N-tert-butyl-2-(difluoromethyl)-4-propan-2-ylbenzenesulfonamide;8-tert-butyl-4,4-dimethyl-2-methylidene-6-propan-2-yl-1,3-dihydroquinoline;N-tert-butyl-N-ethyl-4-propan-2-yl-2-(trifluoromethyl)benzenesulfonamide;N-tert-butyl-2-(2-hydroxypropan-2-yl)-4-propan-2-ylbenzenesulfonamide;1-(2-tert-butyl-4-propan-2-ylphenyl)piperidine;8-tert-butyl-1,4,4-trimethyl-6-propan-2-yl-3H-quinolin-2-one;2,2-dimethyl-1-[4-propan-2-yl-2-(trifluoromethyl)phenyl]sulfonylpiperidine;2,2-dimethyl-1-[4-propan-2-yl-2-(trifluoromethyl)phenyl]sulfonylpyrrolidine;N-(1-methoxy-2-methylpropan-2-yl)-4-propan-2-yl-2-(trifluoromethyl)benzenesulfonamide;N-(2-methylbutan-2-yl)-4-propan-2-yl-2-(trifluoromethyl)benzenesulfonamide

C165H249F17N10O17S7 — CID 159723901

IUPACN-tert-butyl-2-(difluoromethyl)-4-propan-2-ylbenzenesulfonamide;8-tert-butyl-4,4-dimethyl-2-methylidene-6-propan-2-yl-1,3-dihydroquinoline;N-tert-butyl-N-ethyl-4-propan-2-yl-2-(trifluoromethyl)benzenesulfonamide;N-tert-butyl-2-(2-hydroxypropan-2-yl)-4-propan-2-ylbenzenesulfonamide;1-(2-tert-butyl-4-propan-2-ylphenyl)piperidine;8-tert-butyl-1,4,4-trimethyl-6-propan-2-yl-3H-quinolin-2-one;2,2-dimethyl-1-[4-propan-2-yl-2-(trifluoromethyl)phenyl]sulfonylpiperidine;2,2-dimethyl-1-[4-propan-2-yl-2-(trifluoromethyl)phenyl]sulfonylpyrrolidine;N-(1-methoxy-2-methylpropan-2-yl)-4-propan-2-yl-2-(trifluoromethyl)benzenesulfonamide;N-(2-methylbutan-2-yl)-4-propan-2-yl-2-(trifluoromethyl)benzenesulfonamide
SMILESC=C1CC(C)(C)c2cc(C(C)C)cc(C(C)(C)C)c2N1.CC(C)c1cc(C(C)(C)C)c2c(c1)C(C)(C)CC(=O)N2C.CC(C)c1ccc(N2CCCCC2)c(C(C)(C)C)c1.CC(C)c1ccc(S(=O)(=O)N2CCCC2(C)C)c(C(F)(F)F)c1.CC(C)c1ccc(S(=O)(=O)N2CCCCC2(C)C)c(C(F)(F)F)c1.CC(C)c1ccc(S(=O)(=O)NC(C)(C)C)c(C(C)(C)O)c1.CC(C)c1ccc(S(=O)(=O)NC(C)(C)C)c(C(F)F)c1.CCC(C)(C)NS(=O)(=O)c1ccc(C(C)C)cc1C(F)(F)F.CCN(C(C)(C)C)S(=O)(=O)c1ccc(C(C)C)cc1C(F)(F)F.COCC(C)(C)NS(=O)(=O)c1ccc(C(C)C)cc1C(F)(F)F
InChIInChI=1S/C19H29NO.C19H29N.C18H29N.C17H24F3NO2S.C16H22F3NO2S.C16H24F3NO2S.C16H27NO3S.C15H22F3NO3S.C15H22F3NO2S.C14H21F2NO2S/c1-12(2)13-9-14(18(3,4)5)17-15(10-13)19(6,7)11-16(21)20(17)8;1-12(2)14-9-15(18(4,5)6)17-16(10-14)19(7,8)11-13(3)20-17;1-14(2)15-9-10-17(16(13-15)18(3,4)5)19-11-7-6-8-12-19;1-12(2)13-7-8-15(14(11-13)17(18,19)20)24(22,23)21-10-6-5-9-16(21,3)4;1-11(2)12-6-7-14(13(10-12)16(17,18)19)23(21,22)20-9-5-8-15(20,3)4;1-7-20(15(4,5)6)23(21,22)14-9-8-12(11(2)3)10-13(14)16(17,18)19;1-11(2)12-8-9-14(13(10-12)16(6,7)18)21(19,20)17-15(3,4)5;1-10(2)11-6-7-13(12(8-11)15(16,17)18)23(20,21)19-14(3,4)9-22-5;1-6-14(4,5)19-22(20,21)13-8-7-11(10(2)3)9-12(13)15(16,17)18;1-9(2)10-6-7-12(11(8-10)13(15)16)20(18,19)17-14(3,4)5/h9-10,12H,11H2,1-8H3;9-10,12,20H,3,11H2,1-2,4-8H3;9-10,13-14H,6-8,11-12H2,1-5H3;7-8,11-12H,5-6,9-10H2,1-4H3;6-7,10-11H,5,8-9H2,1-4H3;8-11H,7H2,1-6H3;8-11,17-18H,1-7H3;6-8,10,19H,9H2,1-5H3;7-10,19H,6H2,1-5H3;6-9,13,17H,1-5H3
InChIKeyNAJRUXPKVQLBLC-UHFFFAOYSA-N
MW3192.29 g/mol
LogP44.14
Rot. Bonds33

About N-tert-butyl-2-(difluoromethyl)-4-propan-2-ylbenzenesulfonamide;8-tert-butyl-4,4-dimethyl-2-methylidene-6-propan-2-yl-1,3-dihydroquinoline;N-tert-butyl-N-ethyl-4-propan-2-yl-2-(trifluoromethyl)benzenesulfonamide;N-tert-butyl-2-(2-hydroxypropan-2-yl)-4-propan-2-ylbenzenesulfonamide;1-(2-tert-butyl-4-propan-2-ylphenyl)piperidine;8-tert-butyl-1,4,4-trimethyl-6-propan-2-yl-3H-quinolin-2-one;2,2-dimethyl-1-[4-propan-2-yl-2-(trifluoromethyl)phenyl]sulfonylpiperidine;2,2-dimethyl-1-[4-propan-2-yl-2-(trifluoromethyl)phenyl]sulfonylpyrrolidine;N-(1-methoxy-2-methylpropan-2-yl)-4-propan-2-yl-2-(trifluoromethyl)benzenesulfonamide;N-(2-methylbutan-2-yl)-4-propan-2-yl-2-(trifluoromethyl)benzenesulfonamide

N-tert-butyl-2-(difluoromethyl)-4-propan-2-ylbenzenesulfonamide;8-tert-butyl-4,4-dimethyl-2-methylidene-6-propan-2-yl-1,3-dihydroquinoline;N-tert-butyl-N-ethyl-4-propan-2-yl-2-(trifluoromethyl)benzenesulfonamide;N-tert-butyl-2-(2-hydroxypropan-2-yl)-4-propan-2-ylbenzenesulfonamide;1-(2-tert-butyl-4-propan-2-ylphenyl)piperidine;8-tert-butyl-1,4,4-trimethyl-6-propan-2-yl-3H-quinolin-2-one;2,2-dimethyl-1-[4-propan-2-yl-2-(trifluoromethyl)phenyl]sulfonylpiperidine;2,2-dimethyl-1-[4-propan-2-yl-2-(trifluoromethyl)phenyl]sulfonylpyrrolidine;N-(1-methoxy-2-methylpropan-2-yl)-4-propan-2-yl-2-(trifluoromethyl)benzenesulfonamide;N-(2-methylbutan-2-yl)-4-propan-2-yl-2-(trifluoromethyl)benzenesulfonamide (PubChem CID 159723901) has the molecular formula C165H249F17N10O17S7 and a molecular weight of 3192.29 g/mol. Its IUPAC name is N-tert-butyl-2-(difluoromethyl)-4-propan-2-ylbenzenesulfonamide;8-tert-butyl-4,4-dimethyl-2-methylidene-6-propan-2-yl-1,3-dihydroquinoline;N-tert-butyl-N-ethyl-4-propan-2-yl-2-(trifluoromethyl)benzenesulfonamide;N-tert-butyl-2-(2-hydroxypropan-2-yl)-4-propan-2-ylbenzenesulfonamide;1-(2-tert-butyl-4-propan-2-ylphenyl)piperidine;8-tert-butyl-1,4,4-trimethyl-6-propan-2-yl-3H-quinolin-2-one;2,2-dimethyl-1-[4-propan-2-yl-2-(trifluoromethyl)phenyl]sulfonylpiperidine;2,2-dimethyl-1-[4-propan-2-yl-2-(trifluoromethyl)phenyl]sulfonylpyrrolidine;N-(1-methoxy-2-methylpropan-2-yl)-4-propan-2-yl-2-(trifluoromethyl)benzenesulfonamide;N-(2-methylbutan-2-yl)-4-propan-2-yl-2-(trifluoromethyl)benzenesulfonamide.

Molecular Properties

Compound NameN-tert-butyl-2-(difluoromethyl)-4-propan-2-ylbenzenesulfonamide;8-tert-butyl-4,4-dimethyl-2-methylidene-6-propan-2-yl-1,3-dihydroquinoline;N-tert-butyl-N-ethyl-4-propan-2-yl-2-(trifluoromethyl)benzenesulfonamide;N-tert-butyl-2-(2-hydroxypropan-2-yl)-4-propan-2-ylbenzenesulfonamide;1-(2-tert-butyl-4-propan-2-ylphenyl)piperidine;8-tert-butyl-1,4,4-trimethyl-6-propan-2-yl-3H-quinolin-2-one;2,2-dimethyl-1-[4-propan-2-yl-2-(trifluoromethyl)phenyl]sulfonylpiperidine;2,2-dimethyl-1-[4-propan-2-yl-2-(trifluoromethyl)phenyl]sulfonylpyrrolidine;N-(1-methoxy-2-methylpropan-2-yl)-4-propan-2-yl-2-(trifluoromethyl)benzenesulfonamide;N-(2-methylbutan-2-yl)-4-propan-2-yl-2-(trifluoromethyl)benzenesulfonamide
PubChem CID159723901
Molecular FormulaC165H249F17N10O17S7
Molecular Weight3192.29 g/mol
Exact Mass3189.67
IUPAC NameN-tert-butyl-2-(difluoromethyl)-4-propan-2-ylbenzenesulfonamide;8-tert-butyl-4,4-dimethyl-2-methylidene-6-propan-2-yl-1,3-dihydroquinoline;N-tert-butyl-N-ethyl-4-propan-2-yl-2-(trifluoromethyl)benzenesulfonamide;N-tert-butyl-2-(2-hydroxypropan-2-yl)-4-propan-2-ylbenzenesulfonamide;1-(2-tert-butyl-4-propan-2-ylphenyl)piperidine;8-tert-butyl-1,4,4-trimethyl-6-propan-2-yl-3H-quinolin-2-one;2,2-dimethyl-1-[4-propan-2-yl-2-(trifluoromethyl)phenyl]sulfonylpiperidine;2,2-dimethyl-1-[4-propan-2-yl-2-(trifluoromethyl)phenyl]sulfonylpyrrolidine;N-(1-methoxy-2-methylpropan-2-yl)-4-propan-2-yl-2-(trifluoromethyl)benzenesulfonamide;N-(2-methylbutan-2-yl)-4-propan-2-yl-2-(trifluoromethyl)benzenesulfonamide
SMILESC=C1CC(C)(C)c2cc(C(C)C)cc(C(C)(C)C)c2N1.CC(C)c1cc(C(C)(C)C)c2c(c1)C(C)(C)CC(=O)N2C.CC(C)c1ccc(N2CCCCC2)c(C(C)(C)C)c1.CC(C)c1ccc(S(=O)(=O)N2CCCC2(C)C)c(C(F)(F)F)c1.CC(C)c1ccc(S(=O)(=O)N2CCCCC2(C)C)c(C(F)(F)F)c1.CC(C)c1ccc(S(=O)(=O)NC(C)(C)C)c(C(C)(C)O)c1.CC(C)c1ccc(S(=O)(=O)NC(C)(C)C)c(C(F)F)c1.CCC(C)(C)NS(=O)(=O)c1ccc(C(C)C)cc1C(F)(F)F.CCN(C(C)(C)C)S(=O)(=O)c1ccc(C(C)C)cc1C(F)(F)F.COCC(C)(C)NS(=O)(=O)c1ccc(C(C)C)cc1C(F)(F)F
InChIInChI=1S/C19H29NO.C19H29N.C18H29N.C17H24F3NO2S.C16H22F3NO2S.C16H24F3NO2S.C16H27NO3S.C15H22F3NO3S.C15H22F3NO2S.C14H21F2NO2S/c1-12(2)13-9-14(18(3,4)5)17-15(10-13)19(6,7)11-16(21)20(17)8;1-12(2)14-9-15(18(4,5)6)17-16(10-14)19(7,8)11-13(3)20-17;1-14(2)15-9-10-17(16(13-15)18(3,4)5)19-11-7-6-8-12-19;1-12(2)13-7-8-15(14(11-13)17(18,19)20)24(22,23)21-10-6-5-9-16(21,3)4;1-11(2)12-6-7-14(13(10-12)16(17,18)19)23(21,22)20-9-5-8-15(20,3)4;1-7-20(15(4,5)6)23(21,22)14-9-8-12(11(2)3)10-13(14)16(17,18)19;1-11(2)12-8-9-14(13(10-12)16(6,7)18)21(19,20)17-15(3,4)5;1-10(2)11-6-7-13(12(8-11)15(16,17)18)23(20,21)19-14(3,4)9-22-5;1-6-14(4,5)19-22(20,21)13-8-7-11(10(2)3)9-12(13)15(16,17)18;1-9(2)10-6-7-12(11(8-10)13(15)16)20(18,19)17-14(3,4)5/h9-10,12H,11H2,1-8H3;9-10,12,20H,3,11H2,1-2,4-8H3;9-10,13-14H,6-8,11-12H2,1-5H3;7-8,11-12H,5-6,9-10H2,1-4H3;6-7,10-11H,5,8-9H2,1-4H3;8-11H,7H2,1-6H3;8-11,17-18H,1-7H3;6-8,10,19H,9H2,1-5H3;7-10,19H,6H2,1-5H3;6-9,13,17H,1-5H3
InChIKeyNAJRUXPKVQLBLC-UHFFFAOYSA-N
XLogP44.14
TPSA361.86 Ų
H-Bond Donors6
H-Bond Acceptors19
Rotatable Bonds33
Heavy Atoms216
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5003192.29
LogP ≤ 544.14
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 1019

Analyze N-tert-butyl-2-(difluoromethyl)-4-propan-2-ylbenzenesulfonamide;8-tert-butyl-4,4-dimethyl-2-methylidene-6-propan-2-yl-1,3-dihydroquinoline;N-tert-butyl-N-ethyl-4-propan-2-yl-2-(trifluoromethyl)benzenesulfonamide;N-tert-butyl-2-(2-hydroxypropan-2-yl)-4-propan-2-ylbenzenesulfonamide;1-(2-tert-butyl-4-propan-2-ylphenyl)piperidine;8-tert-butyl-1,4,4-trimethyl-6-propan-2-yl-3H-quinolin-2-one;2,2-dimethyl-1-[4-propan-2-yl-2-(trifluoromethyl)phenyl]sulfonylpiperidine;2,2-dimethyl-1-[4-propan-2-yl-2-(trifluoromethyl)phenyl]sulfonylpyrrolidine;N-(1-methoxy-2-methylpropan-2-yl)-4-propan-2-yl-2-(trifluoromethyl)benzenesulfonamide;N-(2-methylbutan-2-yl)-4-propan-2-yl-2-(trifluoromethyl)benzenesulfonamide with MolForge

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Related Compounds

2-tert-butyl-N-(2-methylbutan-2-yl)-4-propan-2-ylbenzenesulfonamide;N-tert-butyl-2-(1-methylcyclopropyl)-4-propan-2-ylbenzenesulfonamide;N-tert-butyl-4-propan-2-yl-2-(trifluoromethyl)benzenesulfonamide;bis(N,2-ditert-butyl-N-ethyl-4-propan-2-ylbenzenesulfonamide);N,2-ditert-butyl-N-methyl-4-propan-2-ylbenzenesulfonamide;N-(2-methylbutan-2-yl)-4-propan-2-yl-2-(trifluoromethyl)benzenesulfonamide
CID 159571538
2,2-dimethyl-1-[4-propan-2-yl-2-(trifluoromethyl)phenyl]sulfonylpyrrolidine
CID 90161756
2-tert-butyl-N-(2-methylbutan-2-yl)-4-propan-2-ylbenzenesulfonamide;2-tert-butyl-N-(1-methylcyclopropyl)-4-propan-2-ylbenzenesulfonamide;1-(2-tert-butyl-4-propan-2-ylphenyl)sulfonyl-2-methylpiperidine;2-tert-butyl-4-propan-2-yl-N-(2,2,2-trifluoroethyl)benzenesulfonamide;bis(N,2-ditert-butyl-N-ethyl-4-propan-2-ylbenzenesulfonamide);N,2-ditert-butyl-N-methyl-4-propan-2-ylbenzenesulfonamide
CID 162225156
N-tert-butyl-3-chloro-2-(1-hydroxyethyl)-4-propan-2-ylbenzenesulfonamide;N-tert-butyl-2-(2-hydroxypropan-2-yl)-4-propan-2-ylbenzenesulfonamide;2-tert-butyl-N-(2-methylbutan-2-yl)-4-propan-2-ylbenzenesulfonamide;N-tert-butyl-4-propan-2-yl-2-(trifluoromethyl)benzenesulfonamide;N,2-ditert-butyl-4-propan-2-ylbenzenesulfonamide;N-ethyl-1-(4-propan-2-ylnaphthalen-1-yl)ethanamine;3-fluoro-2-(2-hydroxypropan-2-yl)-N,4-di(propan-2-yl)benzenesulfonamide;3-(2-hydroxypropan-2-yl)-N,4-di(propan-2-yl)benzenesulfonamide;N-[(4-propan-2-ylnaphthalen-1-yl)methyl]ethanamine
CID 158285090
3-[4-piperidin-1-yl-3-(trifluoromethyl)phenyl]butanamide
CID 154280149
1-(cyclohexylmethyl)-5-[4-[(1-methoxy-2-methylpropan-2-yl)sulfamoyl]-3-(trifluoromethyl)phenyl]-2-methylpyrrole-3-sulfonamide
CID 70913773
1-(2-tert-butyl-4-propan-2-ylphenyl)piperazine
CID 173108524
1,4,4-trimethyl-6-piperidin-1-ylsulfonyl-3H-quinolin-2-one
CID 91938381
1,3-dimethyl-2,6-dioxo-N-[4-piperidin-1-yl-3-(trifluoromethyl)phenyl]pyrimidine-4-carboxamide
CID 46969268
N-propan-2-yl-1-[(1,4,4-trimethyl-2-oxo-3H-quinolin-6-yl)sulfonyl]piperidine-4-carboxamide
CID 91954008
1-[4-(4,4-dimethylazepan-1-yl)-3-fluorophenyl]-N-ethylethanamine
CID 65281352
methyl 4-[[5-(diethylsulfamoyl)-2-pyrrolidin-1-ylphenyl]carbamoyl]benzoate
CID 26880898

Frequently Asked Questions

What is the IUPAC name of N-tert-butyl-2-(difluoromethyl)-4-propan-2-ylbenzenesulfonamide;8-tert-butyl-4,4-dimethyl-2-methylidene-6-propan-2-yl-1,3-dihydroquinoline;N-tert-butyl-N-ethyl-4-propan-2-yl-2-(trifluoromethyl)benzenesulfonamide;N-tert-butyl-2-(2-hydroxypropan-2-yl)-4-propan-2-ylbenzenesulfonamide;1-(2-tert-butyl-4-propan-2-ylphenyl)piperidine;8-tert-butyl-1,4,4-trimethyl-6-propan-2-yl-3H-quinolin-2-one;2,2-dimethyl-1-[4-propan-2-yl-2-(trifluoromethyl)phenyl]sulfonylpiperidine;2,2-dimethyl-1-[4-propan-2-yl-2-(trifluoromethyl)phenyl]sulfonylpyrrolidine;N-(1-methoxy-2-methylpropan-2-yl)-4-propan-2-yl-2-(trifluoromethyl)benzenesulfonamide;N-(2-methylbutan-2-yl)-4-propan-2-yl-2-(trifluoromethyl)benzenesulfonamide?
The IUPAC name of N-tert-butyl-2-(difluoromethyl)-4-propan-2-ylbenzenesulfonamide;8-tert-butyl-4,4-dimethyl-2-methylidene-6-propan-2-yl-1,3-dihydroquinoline;N-tert-butyl-N-ethyl-4-propan-2-yl-2-(trifluoromethyl)benzenesulfonamide;N-tert-butyl-2-(2-hydroxypropan-2-yl)-4-propan-2-ylbenzenesulfonamide;1-(2-tert-butyl-4-propan-2-ylphenyl)piperidine;8-tert-butyl-1,4,4-trimethyl-6-propan-2-yl-3H-quinolin-2-one;2,2-dimethyl-1-[4-propan-2-yl-2-(trifluoromethyl)phenyl]sulfonylpiperidine;2,2-dimethyl-1-[4-propan-2-yl-2-(trifluoromethyl)phenyl]sulfonylpyrrolidine;N-(1-methoxy-2-methylpropan-2-yl)-4-propan-2-yl-2-(trifluoromethyl)benzenesulfonamide;N-(2-methylbutan-2-yl)-4-propan-2-yl-2-(trifluoromethyl)benzenesulfonamide (CID 159723901) is N-tert-butyl-2-(difluoromethyl)-4-propan-2-ylbenzenesulfonamide;8-tert-butyl-4,4-dimethyl-2-methylidene-6-propan-2-yl-1,3-dihydroquinoline;N-tert-butyl-N-ethyl-4-propan-2-yl-2-(trifluoromethyl)benzenesulfonamide;N-tert-butyl-2-(2-hydroxypropan-2-yl)-4-propan-2-ylbenzenesulfonamide;1-(2-tert-butyl-4-propan-2-ylphenyl)piperidine;8-tert-butyl-1,4,4-trimethyl-6-propan-2-yl-3H-quinolin-2-one;2,2-dimethyl-1-[4-propan-2-yl-2-(trifluoromethyl)phenyl]sulfonylpiperidine;2,2-dimethyl-1-[4-propan-2-yl-2-(trifluoromethyl)phenyl]sulfonylpyrrolidine;N-(1-methoxy-2-methylpropan-2-yl)-4-propan-2-yl-2-(trifluoromethyl)benzenesulfonamide;N-(2-methylbutan-2-yl)-4-propan-2-yl-2-(trifluoromethyl)benzenesulfonamide.
What is the SMILES notation for N-tert-butyl-2-(difluoromethyl)-4-propan-2-ylbenzenesulfonamide;8-tert-butyl-4,4-dimethyl-2-methylidene-6-propan-2-yl-1,3-dihydroquinoline;N-tert-butyl-N-ethyl-4-propan-2-yl-2-(trifluoromethyl)benzenesulfonamide;N-tert-butyl-2-(2-hydroxypropan-2-yl)-4-propan-2-ylbenzenesulfonamide;1-(2-tert-butyl-4-propan-2-ylphenyl)piperidine;8-tert-butyl-1,4,4-trimethyl-6-propan-2-yl-3H-quinolin-2-one;2,2-dimethyl-1-[4-propan-2-yl-2-(trifluoromethyl)phenyl]sulfonylpiperidine;2,2-dimethyl-1-[4-propan-2-yl-2-(trifluoromethyl)phenyl]sulfonylpyrrolidine;N-(1-methoxy-2-methylpropan-2-yl)-4-propan-2-yl-2-(trifluoromethyl)benzenesulfonamide;N-(2-methylbutan-2-yl)-4-propan-2-yl-2-(trifluoromethyl)benzenesulfonamide?
The canonical SMILES for N-tert-butyl-2-(difluoromethyl)-4-propan-2-ylbenzenesulfonamide;8-tert-butyl-4,4-dimethyl-2-methylidene-6-propan-2-yl-1,3-dihydroquinoline;N-tert-butyl-N-ethyl-4-propan-2-yl-2-(trifluoromethyl)benzenesulfonamide;N-tert-butyl-2-(2-hydroxypropan-2-yl)-4-propan-2-ylbenzenesulfonamide;1-(2-tert-butyl-4-propan-2-ylphenyl)piperidine;8-tert-butyl-1,4,4-trimethyl-6-propan-2-yl-3H-quinolin-2-one;2,2-dimethyl-1-[4-propan-2-yl-2-(trifluoromethyl)phenyl]sulfonylpiperidine;2,2-dimethyl-1-[4-propan-2-yl-2-(trifluoromethyl)phenyl]sulfonylpyrrolidine;N-(1-methoxy-2-methylpropan-2-yl)-4-propan-2-yl-2-(trifluoromethyl)benzenesulfonamide;N-(2-methylbutan-2-yl)-4-propan-2-yl-2-(trifluoromethyl)benzenesulfonamide is C=C1CC(C)(C)c2cc(C(C)C)cc(C(C)(C)C)c2N1.CC(C)c1cc(C(C)(C)C)c2c(c1)C(C)(C)CC(=O)N2C.CC(C)c1ccc(N2CCCCC2)c(C(C)(C)C)c1.CC(C)c1ccc(S(=O)(=O)N2CCCC2(C)C)c(C(F)(F)F)c1.CC(C)c1ccc(S(=O)(=O)N2CCCCC2(C)C)c(C(F)(F)F)c1.CC(C)c1ccc(S(=O)(=O)NC(C)(C)C)c(C(C)(C)O)c1.CC(C)c1ccc(S(=O)(=O)NC(C)(C)C)c(C(F)F)c1.CCC(C)(C)NS(=O)(=O)c1ccc(C(C)C)cc1C(F)(F)F.CCN(C(C)(C)C)S(=O)(=O)c1ccc(C(C)C)cc1C(F)(F)F.COCC(C)(C)NS(=O)(=O)c1ccc(C(C)C)cc1C(F)(F)F.
What is the InChIKey of N-tert-butyl-2-(difluoromethyl)-4-propan-2-ylbenzenesulfonamide;8-tert-butyl-4,4-dimethyl-2-methylidene-6-propan-2-yl-1,3-dihydroquinoline;N-tert-butyl-N-ethyl-4-propan-2-yl-2-(trifluoromethyl)benzenesulfonamide;N-tert-butyl-2-(2-hydroxypropan-2-yl)-4-propan-2-ylbenzenesulfonamide;1-(2-tert-butyl-4-propan-2-ylphenyl)piperidine;8-tert-butyl-1,4,4-trimethyl-6-propan-2-yl-3H-quinolin-2-one;2,2-dimethyl-1-[4-propan-2-yl-2-(trifluoromethyl)phenyl]sulfonylpiperidine;2,2-dimethyl-1-[4-propan-2-yl-2-(trifluoromethyl)phenyl]sulfonylpyrrolidine;N-(1-methoxy-2-methylpropan-2-yl)-4-propan-2-yl-2-(trifluoromethyl)benzenesulfonamide;N-(2-methylbutan-2-yl)-4-propan-2-yl-2-(trifluoromethyl)benzenesulfonamide?
The InChIKey is NAJRUXPKVQLBLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H29NO.C19H29N.C18H29N.C17H24F3NO2S.C16H22F3NO2S.C16H24F3NO2S.C16H27NO3S.C15H22F3NO3S.C15H22F3NO2S.C14H21F2NO2S/c1-12(2)13-9-14(18(3,4)5)17-15(10-13)19(6,7)11-16(21)20(17)8;1-12(2)14-9-15(18(4,5)6)17-16(10-14)19(7,8)11-13(3)20-17;1-14(2)15-9-10-17(16(13-15)18(3,4)5)19-11-7-6-8-12-19;1-12(2)13-7-8-15(14(11-13)17(18,19)20)24(22,23)21-10-6-5-9-16(21,3)4;1-11(2)12-6-7-14(13(10-12)16(17,18)19)23(21,22)20-9-5-8-15(20,3)4;1-7-20(15(4,5)6)23(21,22)14-9-8-12(11(2)3)10-13(14)16(17,18)19;1-11(2)12-8-9-14(13(10-12)16(6,7)18)21(19,20)17-15(3,4)5;1-10(2)11-6-7-13(12(8-11)15(16,17)18)23(20,21)19-14(3,4)9-22-5;1-6-14(4,5)19-22(20,21)13-8-7-11(10(2)3)9-12(13)15(16,17)18;1-9(2)10-6-7-12(11(8-10)13(15)16)20(18,19)17-14(3,4)5/h9-10,12H,11H2,1-8H3;9-10,12,20H,3,11H2,1-2,4-8H3;9-10,13-14H,6-8,11-12H2,1-5H3;7-8,11-12H,5-6,9-10H2,1-4H3;6-7,10-11H,5,8-9H2,1-4H3;8-11H,7H2,1-6H3;8-11,17-18H,1-7H3;6-8,10,19H,9H2,1-5H3;7-10,19H,6H2,1-5H3;6-9,13,17H,1-5H3.
What are the key properties of N-tert-butyl-2-(difluoromethyl)-4-propan-2-ylbenzenesulfonamide;8-tert-butyl-4,4-dimethyl-2-methylidene-6-propan-2-yl-1,3-dihydroquinoline;N-tert-butyl-N-ethyl-4-propan-2-yl-2-(trifluoromethyl)benzenesulfonamide;N-tert-butyl-2-(2-hydroxypropan-2-yl)-4-propan-2-ylbenzenesulfonamide;1-(2-tert-butyl-4-propan-2-ylphenyl)piperidine;8-tert-butyl-1,4,4-trimethyl-6-propan-2-yl-3H-quinolin-2-one;2,2-dimethyl-1-[4-propan-2-yl-2-(trifluoromethyl)phenyl]sulfonylpiperidine;2,2-dimethyl-1-[4-propan-2-yl-2-(trifluoromethyl)phenyl]sulfonylpyrrolidine;N-(1-methoxy-2-methylpropan-2-yl)-4-propan-2-yl-2-(trifluoromethyl)benzenesulfonamide;N-(2-methylbutan-2-yl)-4-propan-2-yl-2-(trifluoromethyl)benzenesulfonamide?
N-tert-butyl-2-(difluoromethyl)-4-propan-2-ylbenzenesulfonamide;8-tert-butyl-4,4-dimethyl-2-methylidene-6-propan-2-yl-1,3-dihydroquinoline;N-tert-butyl-N-ethyl-4-propan-2-yl-2-(trifluoromethyl)benzenesulfonamide;N-tert-butyl-2-(2-hydroxypropan-2-yl)-4-propan-2-ylbenzenesulfonamide;1-(2-tert-butyl-4-propan-2-ylphenyl)piperidine;8-tert-butyl-1,4,4-trimethyl-6-propan-2-yl-3H-quinolin-2-one;2,2-dimethyl-1-[4-propan-2-yl-2-(trifluoromethyl)phenyl]sulfonylpiperidine;2,2-dimethyl-1-[4-propan-2-yl-2-(trifluoromethyl)phenyl]sulfonylpyrrolidine;N-(1-methoxy-2-methylpropan-2-yl)-4-propan-2-yl-2-(trifluoromethyl)benzenesulfonamide;N-(2-methylbutan-2-yl)-4-propan-2-yl-2-(trifluoromethyl)benzenesulfonamide has a molecular weight of 3192.29 g/mol, XLogP of 44.14, 33 rotatable bonds, 6 hydrogen bond donors, and 19 hydrogen bond acceptors.
Where does this data come from?
All data for N-tert-butyl-2-(difluoromethyl)-4-propan-2-ylbenzenesulfonamide;8-tert-butyl-4,4-dimethyl-2-methylidene-6-propan-2-yl-1,3-dihydroquinoline;N-tert-butyl-N-ethyl-4-propan-2-yl-2-(trifluoromethyl)benzenesulfonamide;N-tert-butyl-2-(2-hydroxypropan-2-yl)-4-propan-2-ylbenzenesulfonamide;1-(2-tert-butyl-4-propan-2-ylphenyl)piperidine;8-tert-butyl-1,4,4-trimethyl-6-propan-2-yl-3H-quinolin-2-one;2,2-dimethyl-1-[4-propan-2-yl-2-(trifluoromethyl)phenyl]sulfonylpiperidine;2,2-dimethyl-1-[4-propan-2-yl-2-(trifluoromethyl)phenyl]sulfonylpyrrolidine;N-(1-methoxy-2-methylpropan-2-yl)-4-propan-2-yl-2-(trifluoromethyl)benzenesulfonamide;N-(2-methylbutan-2-yl)-4-propan-2-yl-2-(trifluoromethyl)benzenesulfonamide is sourced from PubChem (CID 159723901), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).