N-(4-butan-2-ylphenyl)-4-(propan-2-ylsulfonylamino)benzamide;N-(4-tert-butylphenyl)-4-(propan-2-ylsulfonylamino)benzamide;N-(4-chlorophenyl)-4-(propan-2-ylsulfonylamino)benzamide;N-(4-methoxyphenyl)-4-(propan-2-ylsulfonylamino)benzamide;N-(4-propan-2-ylphenyl)-4-(propan-2-ylsulfonylamino)benzamide;4-(propan-2-ylsulfonylamino)-N-[4-(trifluoromethoxy)phenyl]benzamide;4-(propan-2-ylsulfonylamino)-N-(2,4,6-trifluorophenyl)benzamide

C125H145ClF6N14O23S7 — CID 157483960

IUPACN-(4-butan-2-ylphenyl)-4-(propan-2-ylsulfonylamino)benzamide;N-(4-tert-butylphenyl)-4-(propan-2-ylsulfonylamino)benzamide;N-(4-chlorophenyl)-4-(propan-2-ylsulfonylamino)benzamide;N-(4-methoxyphenyl)-4-(propan-2-ylsulfonylamino)benzamide;N-(4-propan-2-ylphenyl)-4-(propan-2-ylsulfonylamino)benzamide;4-(propan-2-ylsulfonylamino)-N-[4-(trifluoromethoxy)phenyl]benzamide;4-(propan-2-ylsulfonylamino)-N-(2,4,6-trifluorophenyl)benzamide
SMILESCC(C)S(=O)(=O)Nc1ccc(C(=O)Nc2c(F)cc(F)cc2F)cc1.CC(C)S(=O)(=O)Nc1ccc(C(=O)Nc2ccc(C(C)(C)C)cc2)cc1.CC(C)S(=O)(=O)Nc1ccc(C(=O)Nc2ccc(Cl)cc2)cc1.CC(C)S(=O)(=O)Nc1ccc(C(=O)Nc2ccc(OC(F)(F)F)cc2)cc1.CC(C)c1ccc(NC(=O)c2ccc(NS(=O)(=O)C(C)C)cc2)cc1.CCC(C)c1ccc(NC(=O)c2ccc(NS(=O)(=O)C(C)C)cc2)cc1.COc1ccc(NC(=O)c2ccc(NS(=O)(=O)C(C)C)cc2)cc1
InChIInChI=1S/2C20H26N2O3S.C19H24N2O3S.C17H17F3N2O4S.C17H20N2O4S.C16H17ClN2O3S.C16H15F3N2O3S/c1-14(2)26(24,25)22-18-10-6-15(7-11-18)19(23)21-17-12-8-16(9-13-17)20(3,4)5;1-5-15(4)16-6-10-18(11-7-16)21-20(23)17-8-12-19(13-9-17)22-26(24,25)14(2)3;1-13(2)15-5-9-17(10-6-15)20-19(22)16-7-11-18(12-8-16)21-25(23,24)14(3)4;1-11(2)27(24,25)22-14-5-3-12(4-6-14)16(23)21-13-7-9-15(10-8-13)26-17(18,19)20;1-12(2)24(21,22)19-15-6-4-13(5-7-15)17(20)18-14-8-10-16(23-3)11-9-14;1-11(2)23(21,22)19-15-7-3-12(4-8-15)16(20)18-14-9-5-13(17)6-10-14;1-9(2)25(23,24)21-12-5-3-10(4-6-12)16(22)20-15-13(18)7-11(17)8-14(15)19/h6-14,22H,1-5H3,(H,21,23);6-15,22H,5H2,1-4H3,(H,21,23);5-14,21H,1-4H3,(H,20,22);3-11,22H,1-2H3,(H,21,23);4-12,19H,1-3H3,(H,18,20);3-11,19H,1-2H3,(H,18,20);3-9,21H,1-2H3,(H,20,22)
InChIKeyBWMISTHODMIWEC-UHFFFAOYSA-N
MW2585.52 g/mol
LogP27.54
Rot. Bonds40

About N-(4-butan-2-ylphenyl)-4-(propan-2-ylsulfonylamino)benzamide;N-(4-tert-butylphenyl)-4-(propan-2-ylsulfonylamino)benzamide;N-(4-chlorophenyl)-4-(propan-2-ylsulfonylamino)benzamide;N-(4-methoxyphenyl)-4-(propan-2-ylsulfonylamino)benzamide;N-(4-propan-2-ylphenyl)-4-(propan-2-ylsulfonylamino)benzamide;4-(propan-2-ylsulfonylamino)-N-[4-(trifluoromethoxy)phenyl]benzamide;4-(propan-2-ylsulfonylamino)-N-(2,4,6-trifluorophenyl)benzamide

N-(4-butan-2-ylphenyl)-4-(propan-2-ylsulfonylamino)benzamide;N-(4-tert-butylphenyl)-4-(propan-2-ylsulfonylamino)benzamide;N-(4-chlorophenyl)-4-(propan-2-ylsulfonylamino)benzamide;N-(4-methoxyphenyl)-4-(propan-2-ylsulfonylamino)benzamide;N-(4-propan-2-ylphenyl)-4-(propan-2-ylsulfonylamino)benzamide;4-(propan-2-ylsulfonylamino)-N-[4-(trifluoromethoxy)phenyl]benzamide;4-(propan-2-ylsulfonylamino)-N-(2,4,6-trifluorophenyl)benzamide (PubChem CID 157483960) has the molecular formula C125H145ClF6N14O23S7 and a molecular weight of 2585.52 g/mol. Its IUPAC name is N-(4-butan-2-ylphenyl)-4-(propan-2-ylsulfonylamino)benzamide;N-(4-tert-butylphenyl)-4-(propan-2-ylsulfonylamino)benzamide;N-(4-chlorophenyl)-4-(propan-2-ylsulfonylamino)benzamide;N-(4-methoxyphenyl)-4-(propan-2-ylsulfonylamino)benzamide;N-(4-propan-2-ylphenyl)-4-(propan-2-ylsulfonylamino)benzamide;4-(propan-2-ylsulfonylamino)-N-[4-(trifluoromethoxy)phenyl]benzamide;4-(propan-2-ylsulfonylamino)-N-(2,4,6-trifluorophenyl)benzamide.

Molecular Properties

Compound NameN-(4-butan-2-ylphenyl)-4-(propan-2-ylsulfonylamino)benzamide;N-(4-tert-butylphenyl)-4-(propan-2-ylsulfonylamino)benzamide;N-(4-chlorophenyl)-4-(propan-2-ylsulfonylamino)benzamide;N-(4-methoxyphenyl)-4-(propan-2-ylsulfonylamino)benzamide;N-(4-propan-2-ylphenyl)-4-(propan-2-ylsulfonylamino)benzamide;4-(propan-2-ylsulfonylamino)-N-[4-(trifluoromethoxy)phenyl]benzamide;4-(propan-2-ylsulfonylamino)-N-(2,4,6-trifluorophenyl)benzamide
PubChem CID157483960
Molecular FormulaC125H145ClF6N14O23S7
Molecular Weight2585.52 g/mol
Exact Mass2582.82
IUPAC NameN-(4-butan-2-ylphenyl)-4-(propan-2-ylsulfonylamino)benzamide;N-(4-tert-butylphenyl)-4-(propan-2-ylsulfonylamino)benzamide;N-(4-chlorophenyl)-4-(propan-2-ylsulfonylamino)benzamide;N-(4-methoxyphenyl)-4-(propan-2-ylsulfonylamino)benzamide;N-(4-propan-2-ylphenyl)-4-(propan-2-ylsulfonylamino)benzamide;4-(propan-2-ylsulfonylamino)-N-[4-(trifluoromethoxy)phenyl]benzamide;4-(propan-2-ylsulfonylamino)-N-(2,4,6-trifluorophenyl)benzamide
SMILESCC(C)S(=O)(=O)Nc1ccc(C(=O)Nc2c(F)cc(F)cc2F)cc1.CC(C)S(=O)(=O)Nc1ccc(C(=O)Nc2ccc(C(C)(C)C)cc2)cc1.CC(C)S(=O)(=O)Nc1ccc(C(=O)Nc2ccc(Cl)cc2)cc1.CC(C)S(=O)(=O)Nc1ccc(C(=O)Nc2ccc(OC(F)(F)F)cc2)cc1.CC(C)c1ccc(NC(=O)c2ccc(NS(=O)(=O)C(C)C)cc2)cc1.CCC(C)c1ccc(NC(=O)c2ccc(NS(=O)(=O)C(C)C)cc2)cc1.COc1ccc(NC(=O)c2ccc(NS(=O)(=O)C(C)C)cc2)cc1
InChIInChI=1S/2C20H26N2O3S.C19H24N2O3S.C17H17F3N2O4S.C17H20N2O4S.C16H17ClN2O3S.C16H15F3N2O3S/c1-14(2)26(24,25)22-18-10-6-15(7-11-18)19(23)21-17-12-8-16(9-13-17)20(3,4)5;1-5-15(4)16-6-10-18(11-7-16)21-20(23)17-8-12-19(13-9-17)22-26(24,25)14(2)3;1-13(2)15-5-9-17(10-6-15)20-19(22)16-7-11-18(12-8-16)21-25(23,24)14(3)4;1-11(2)27(24,25)22-14-5-3-12(4-6-14)16(23)21-13-7-9-15(10-8-13)26-17(18,19)20;1-12(2)24(21,22)19-15-6-4-13(5-7-15)17(20)18-14-8-10-16(23-3)11-9-14;1-11(2)23(21,22)19-15-7-3-12(4-8-15)16(20)18-14-9-5-13(17)6-10-14;1-9(2)25(23,24)21-12-5-3-10(4-6-12)16(22)20-15-13(18)7-11(17)8-14(15)19/h6-14,22H,1-5H3,(H,21,23);6-15,22H,5H2,1-4H3,(H,21,23);5-14,21H,1-4H3,(H,20,22);3-11,22H,1-2H3,(H,21,23);4-12,19H,1-3H3,(H,18,20);3-11,19H,1-2H3,(H,18,20);3-9,21H,1-2H3,(H,20,22)
InChIKeyBWMISTHODMIWEC-UHFFFAOYSA-N
XLogP27.54
TPSA545.35 Ų
H-Bond Donors14
H-Bond Acceptors23
Rotatable Bonds40
Heavy Atoms176
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002585.52
LogP ≤ 527.54
H-Bond Donors ≤ 514
H-Bond Acceptors ≤ 1023

Analyze N-(4-butan-2-ylphenyl)-4-(propan-2-ylsulfonylamino)benzamide;N-(4-tert-butylphenyl)-4-(propan-2-ylsulfonylamino)benzamide;N-(4-chlorophenyl)-4-(propan-2-ylsulfonylamino)benzamide;N-(4-methoxyphenyl)-4-(propan-2-ylsulfonylamino)benzamide;N-(4-propan-2-ylphenyl)-4-(propan-2-ylsulfonylamino)benzamide;4-(propan-2-ylsulfonylamino)-N-[4-(trifluoromethoxy)phenyl]benzamide;4-(propan-2-ylsulfonylamino)-N-(2,4,6-trifluorophenyl)benzamide with MolForge

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Related Compounds

N-(4-butan-2-ylphenyl)-5-(tert-butylsulfonylamino)pentanamide;N-(4-tert-butylphenyl)-5-(tert-butylsulfonylamino)pentanamide;5-(tert-butylsulfonylamino)-N-(4-chlorophenyl)pentanamide;5-(tert-butylsulfonylamino)-N-(2-fluorophenyl)pentanamide;5-(tert-butylsulfonylamino)-N-(4-methoxyphenyl)pentanamide;5-(tert-butylsulfonylamino)-N-(4-propan-2-ylphenyl)pentanamide;5-(tert-butylsulfonylamino)-N-[4-(trifluoromethoxy)phenyl]pentanamide;5-(tert-butylsulfonylamino)-N-(2,4,6-trifluorophenyl)pentanamide
CID 160518801
N-(4-butan-2-ylphenyl)-4-(trifluoromethoxy)benzamide
CID 3323954
4-methoxy-N-[4-(trifluoromethoxy)phenyl]benzamide
CID 2678249
N-[4-(trifluoromethoxy)phenyl]propane-2-sulfonamide
CID 62999818
4-(4-methoxyphenoxy)-N-(4-propan-2-ylphenyl)benzamide
CID 16651154
4-chloro-3-[(4-fluorophenyl)sulfamoyl]-N-(4-methoxyphenyl)benzamide
CID 27228973
2-[(4-tert-butylbenzoyl)amino]-N-(4-methoxyphenyl)-5-propan-2-yl-3-(sulfonylamino)benzamide
CID 87797898
[4-[(4-chlorophenyl)carbamoyl]phenyl] 4-tert-butylbenzoate
CID 19181144
3-chloro-4-fluoro-N-(4-propan-2-ylphenyl)benzamide
CID 121261386
N-(4-chlorophenyl)-4-(4-methoxyphenoxy)benzamide
CID 16651140
4-[(4-fluoro-3-methylphenyl)sulfonylamino]-N-(4-methoxyphenyl)benzamide
CID 17391179
4-methoxy-N-[3-methyl-1-oxo-1-[4-(trifluoromethoxy)anilino]butan-2-yl]benzamide
CID 4852669

Frequently Asked Questions

What is the IUPAC name of N-(4-butan-2-ylphenyl)-4-(propan-2-ylsulfonylamino)benzamide;N-(4-tert-butylphenyl)-4-(propan-2-ylsulfonylamino)benzamide;N-(4-chlorophenyl)-4-(propan-2-ylsulfonylamino)benzamide;N-(4-methoxyphenyl)-4-(propan-2-ylsulfonylamino)benzamide;N-(4-propan-2-ylphenyl)-4-(propan-2-ylsulfonylamino)benzamide;4-(propan-2-ylsulfonylamino)-N-[4-(trifluoromethoxy)phenyl]benzamide;4-(propan-2-ylsulfonylamino)-N-(2,4,6-trifluorophenyl)benzamide?
The IUPAC name of N-(4-butan-2-ylphenyl)-4-(propan-2-ylsulfonylamino)benzamide;N-(4-tert-butylphenyl)-4-(propan-2-ylsulfonylamino)benzamide;N-(4-chlorophenyl)-4-(propan-2-ylsulfonylamino)benzamide;N-(4-methoxyphenyl)-4-(propan-2-ylsulfonylamino)benzamide;N-(4-propan-2-ylphenyl)-4-(propan-2-ylsulfonylamino)benzamide;4-(propan-2-ylsulfonylamino)-N-[4-(trifluoromethoxy)phenyl]benzamide;4-(propan-2-ylsulfonylamino)-N-(2,4,6-trifluorophenyl)benzamide (CID 157483960) is N-(4-butan-2-ylphenyl)-4-(propan-2-ylsulfonylamino)benzamide;N-(4-tert-butylphenyl)-4-(propan-2-ylsulfonylamino)benzamide;N-(4-chlorophenyl)-4-(propan-2-ylsulfonylamino)benzamide;N-(4-methoxyphenyl)-4-(propan-2-ylsulfonylamino)benzamide;N-(4-propan-2-ylphenyl)-4-(propan-2-ylsulfonylamino)benzamide;4-(propan-2-ylsulfonylamino)-N-[4-(trifluoromethoxy)phenyl]benzamide;4-(propan-2-ylsulfonylamino)-N-(2,4,6-trifluorophenyl)benzamide.
What is the SMILES notation for N-(4-butan-2-ylphenyl)-4-(propan-2-ylsulfonylamino)benzamide;N-(4-tert-butylphenyl)-4-(propan-2-ylsulfonylamino)benzamide;N-(4-chlorophenyl)-4-(propan-2-ylsulfonylamino)benzamide;N-(4-methoxyphenyl)-4-(propan-2-ylsulfonylamino)benzamide;N-(4-propan-2-ylphenyl)-4-(propan-2-ylsulfonylamino)benzamide;4-(propan-2-ylsulfonylamino)-N-[4-(trifluoromethoxy)phenyl]benzamide;4-(propan-2-ylsulfonylamino)-N-(2,4,6-trifluorophenyl)benzamide?
The canonical SMILES for N-(4-butan-2-ylphenyl)-4-(propan-2-ylsulfonylamino)benzamide;N-(4-tert-butylphenyl)-4-(propan-2-ylsulfonylamino)benzamide;N-(4-chlorophenyl)-4-(propan-2-ylsulfonylamino)benzamide;N-(4-methoxyphenyl)-4-(propan-2-ylsulfonylamino)benzamide;N-(4-propan-2-ylphenyl)-4-(propan-2-ylsulfonylamino)benzamide;4-(propan-2-ylsulfonylamino)-N-[4-(trifluoromethoxy)phenyl]benzamide;4-(propan-2-ylsulfonylamino)-N-(2,4,6-trifluorophenyl)benzamide is CC(C)S(=O)(=O)Nc1ccc(C(=O)Nc2c(F)cc(F)cc2F)cc1.CC(C)S(=O)(=O)Nc1ccc(C(=O)Nc2ccc(C(C)(C)C)cc2)cc1.CC(C)S(=O)(=O)Nc1ccc(C(=O)Nc2ccc(Cl)cc2)cc1.CC(C)S(=O)(=O)Nc1ccc(C(=O)Nc2ccc(OC(F)(F)F)cc2)cc1.CC(C)c1ccc(NC(=O)c2ccc(NS(=O)(=O)C(C)C)cc2)cc1.CCC(C)c1ccc(NC(=O)c2ccc(NS(=O)(=O)C(C)C)cc2)cc1.COc1ccc(NC(=O)c2ccc(NS(=O)(=O)C(C)C)cc2)cc1.
What is the InChIKey of N-(4-butan-2-ylphenyl)-4-(propan-2-ylsulfonylamino)benzamide;N-(4-tert-butylphenyl)-4-(propan-2-ylsulfonylamino)benzamide;N-(4-chlorophenyl)-4-(propan-2-ylsulfonylamino)benzamide;N-(4-methoxyphenyl)-4-(propan-2-ylsulfonylamino)benzamide;N-(4-propan-2-ylphenyl)-4-(propan-2-ylsulfonylamino)benzamide;4-(propan-2-ylsulfonylamino)-N-[4-(trifluoromethoxy)phenyl]benzamide;4-(propan-2-ylsulfonylamino)-N-(2,4,6-trifluorophenyl)benzamide?
The InChIKey is BWMISTHODMIWEC-UHFFFAOYSA-N. The full InChI is InChI=1S/2C20H26N2O3S.C19H24N2O3S.C17H17F3N2O4S.C17H20N2O4S.C16H17ClN2O3S.C16H15F3N2O3S/c1-14(2)26(24,25)22-18-10-6-15(7-11-18)19(23)21-17-12-8-16(9-13-17)20(3,4)5;1-5-15(4)16-6-10-18(11-7-16)21-20(23)17-8-12-19(13-9-17)22-26(24,25)14(2)3;1-13(2)15-5-9-17(10-6-15)20-19(22)16-7-11-18(12-8-16)21-25(23,24)14(3)4;1-11(2)27(24,25)22-14-5-3-12(4-6-14)16(23)21-13-7-9-15(10-8-13)26-17(18,19)20;1-12(2)24(21,22)19-15-6-4-13(5-7-15)17(20)18-14-8-10-16(23-3)11-9-14;1-11(2)23(21,22)19-15-7-3-12(4-8-15)16(20)18-14-9-5-13(17)6-10-14;1-9(2)25(23,24)21-12-5-3-10(4-6-12)16(22)20-15-13(18)7-11(17)8-14(15)19/h6-14,22H,1-5H3,(H,21,23);6-15,22H,5H2,1-4H3,(H,21,23);5-14,21H,1-4H3,(H,20,22);3-11,22H,1-2H3,(H,21,23);4-12,19H,1-3H3,(H,18,20);3-11,19H,1-2H3,(H,18,20);3-9,21H,1-2H3,(H,20,22).
What are the key properties of N-(4-butan-2-ylphenyl)-4-(propan-2-ylsulfonylamino)benzamide;N-(4-tert-butylphenyl)-4-(propan-2-ylsulfonylamino)benzamide;N-(4-chlorophenyl)-4-(propan-2-ylsulfonylamino)benzamide;N-(4-methoxyphenyl)-4-(propan-2-ylsulfonylamino)benzamide;N-(4-propan-2-ylphenyl)-4-(propan-2-ylsulfonylamino)benzamide;4-(propan-2-ylsulfonylamino)-N-[4-(trifluoromethoxy)phenyl]benzamide;4-(propan-2-ylsulfonylamino)-N-(2,4,6-trifluorophenyl)benzamide?
N-(4-butan-2-ylphenyl)-4-(propan-2-ylsulfonylamino)benzamide;N-(4-tert-butylphenyl)-4-(propan-2-ylsulfonylamino)benzamide;N-(4-chlorophenyl)-4-(propan-2-ylsulfonylamino)benzamide;N-(4-methoxyphenyl)-4-(propan-2-ylsulfonylamino)benzamide;N-(4-propan-2-ylphenyl)-4-(propan-2-ylsulfonylamino)benzamide;4-(propan-2-ylsulfonylamino)-N-[4-(trifluoromethoxy)phenyl]benzamide;4-(propan-2-ylsulfonylamino)-N-(2,4,6-trifluorophenyl)benzamide has a molecular weight of 2585.52 g/mol, XLogP of 27.54, 40 rotatable bonds, 14 hydrogen bond donors, and 23 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-butan-2-ylphenyl)-4-(propan-2-ylsulfonylamino)benzamide;N-(4-tert-butylphenyl)-4-(propan-2-ylsulfonylamino)benzamide;N-(4-chlorophenyl)-4-(propan-2-ylsulfonylamino)benzamide;N-(4-methoxyphenyl)-4-(propan-2-ylsulfonylamino)benzamide;N-(4-propan-2-ylphenyl)-4-(propan-2-ylsulfonylamino)benzamide;4-(propan-2-ylsulfonylamino)-N-[4-(trifluoromethoxy)phenyl]benzamide;4-(propan-2-ylsulfonylamino)-N-(2,4,6-trifluorophenyl)benzamide is sourced from PubChem (CID 157483960), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).