N-(4-chlorophenyl)-2-(4-chlorophenyl)sulfonyl-2-methylpropanamide;2-(4-chlorophenyl)sulfonyl-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-methylpropanamide;2-(4-chlorophenyl)sulfonyl-2-methyl-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)propanamide;2-(4-chlorophenyl)sulfonyl-2-methyl-N-quinolin-2-ylpropanamide;2-(4-chlorophenyl)sulfonyl-2-methyl-N-[3-(trifluoromethyl)phenyl]propanamide

C91H82Cl7F3N8O15S7 — CID 173117808

IUPACN-(4-chlorophenyl)-2-(4-chlorophenyl)sulfonyl-2-methylpropanamide;2-(4-chlorophenyl)sulfonyl-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-methylpropanamide;2-(4-chlorophenyl)sulfonyl-2-methyl-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)propanamide;2-(4-chlorophenyl)sulfonyl-2-methyl-N-quinolin-2-ylpropanamide;2-(4-chlorophenyl)sulfonyl-2-methyl-N-[3-(trifluoromethyl)phenyl]propanamide
SMILESCC(C)(C(=O)Nc1ccc(Cl)cc1)S(=O)(=O)c1ccc(Cl)cc1.CC(C)(C(=O)Nc1ccc2ccccc2n1)S(=O)(=O)c1ccc(Cl)cc1.CC(C)(C(=O)Nc1cccc(C(F)(F)F)c1)S(=O)(=O)c1ccc(Cl)cc1.CC(C)(C(=O)Nc1nc(-c2ccc(Cl)cc2)cs1)S(=O)(=O)c1ccc(Cl)cc1.Cc1sc(NC(=O)C(C)(C)S(=O)(=O)c2ccc(Cl)cc2)nc1-c1ccccc1
InChIInChI=1S/C20H19ClN2O3S2.C19H16Cl2N2O3S2.C19H17ClN2O3S.C17H15ClF3NO3S.C16H15Cl2NO3S/c1-13-17(14-7-5-4-6-8-14)22-19(27-13)23-18(24)20(2,3)28(25,26)16-11-9-15(21)10-12-16;1-19(2,28(25,26)15-9-7-14(21)8-10-15)17(24)23-18-22-16(11-27-18)12-3-5-13(20)6-4-12;1-19(2,26(24,25)15-10-8-14(20)9-11-15)18(23)22-17-12-7-13-5-3-4-6-16(13)21-17;1-16(2,26(24,25)14-8-6-12(18)7-9-14)15(23)22-13-5-3-4-11(10-13)17(19,20)21;1-16(2,15(20)19-13-7-3-11(17)4-8-13)23(21,22)14-9-5-12(18)6-10-14/h4-12H,1-3H3,(H,22,23,24);3-11H,1-2H3,(H,22,23,24);3-12H,1-2H3,(H,21,22,23);3-10H,1-2H3,(H,22,23);3-10H,1-2H3,(H,19,20)
InChIKeyMNJDWEHEKBQHJI-UHFFFAOYSA-N
MW2057.33 g/mol
LogP23.08
Rot. Bonds22

About N-(4-chlorophenyl)-2-(4-chlorophenyl)sulfonyl-2-methylpropanamide;2-(4-chlorophenyl)sulfonyl-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-methylpropanamide;2-(4-chlorophenyl)sulfonyl-2-methyl-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)propanamide;2-(4-chlorophenyl)sulfonyl-2-methyl-N-quinolin-2-ylpropanamide;2-(4-chlorophenyl)sulfonyl-2-methyl-N-[3-(trifluoromethyl)phenyl]propanamide

N-(4-chlorophenyl)-2-(4-chlorophenyl)sulfonyl-2-methylpropanamide;2-(4-chlorophenyl)sulfonyl-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-methylpropanamide;2-(4-chlorophenyl)sulfonyl-2-methyl-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)propanamide;2-(4-chlorophenyl)sulfonyl-2-methyl-N-quinolin-2-ylpropanamide;2-(4-chlorophenyl)sulfonyl-2-methyl-N-[3-(trifluoromethyl)phenyl]propanamide (PubChem CID 173117808) has the molecular formula C91H82Cl7F3N8O15S7 and a molecular weight of 2057.33 g/mol. Its IUPAC name is N-(4-chlorophenyl)-2-(4-chlorophenyl)sulfonyl-2-methylpropanamide;2-(4-chlorophenyl)sulfonyl-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-methylpropanamide;2-(4-chlorophenyl)sulfonyl-2-methyl-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)propanamide;2-(4-chlorophenyl)sulfonyl-2-methyl-N-quinolin-2-ylpropanamide;2-(4-chlorophenyl)sulfonyl-2-methyl-N-[3-(trifluoromethyl)phenyl]propanamide.

Molecular Properties

Compound NameN-(4-chlorophenyl)-2-(4-chlorophenyl)sulfonyl-2-methylpropanamide;2-(4-chlorophenyl)sulfonyl-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-methylpropanamide;2-(4-chlorophenyl)sulfonyl-2-methyl-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)propanamide;2-(4-chlorophenyl)sulfonyl-2-methyl-N-quinolin-2-ylpropanamide;2-(4-chlorophenyl)sulfonyl-2-methyl-N-[3-(trifluoromethyl)phenyl]propanamide
PubChem CID173117808
Molecular FormulaC91H82Cl7F3N8O15S7
Molecular Weight2057.33 g/mol
Exact Mass2052.17
IUPAC NameN-(4-chlorophenyl)-2-(4-chlorophenyl)sulfonyl-2-methylpropanamide;2-(4-chlorophenyl)sulfonyl-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-methylpropanamide;2-(4-chlorophenyl)sulfonyl-2-methyl-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)propanamide;2-(4-chlorophenyl)sulfonyl-2-methyl-N-quinolin-2-ylpropanamide;2-(4-chlorophenyl)sulfonyl-2-methyl-N-[3-(trifluoromethyl)phenyl]propanamide
SMILESCC(C)(C(=O)Nc1ccc(Cl)cc1)S(=O)(=O)c1ccc(Cl)cc1.CC(C)(C(=O)Nc1ccc2ccccc2n1)S(=O)(=O)c1ccc(Cl)cc1.CC(C)(C(=O)Nc1cccc(C(F)(F)F)c1)S(=O)(=O)c1ccc(Cl)cc1.CC(C)(C(=O)Nc1nc(-c2ccc(Cl)cc2)cs1)S(=O)(=O)c1ccc(Cl)cc1.Cc1sc(NC(=O)C(C)(C)S(=O)(=O)c2ccc(Cl)cc2)nc1-c1ccccc1
InChIInChI=1S/C20H19ClN2O3S2.C19H16Cl2N2O3S2.C19H17ClN2O3S.C17H15ClF3NO3S.C16H15Cl2NO3S/c1-13-17(14-7-5-4-6-8-14)22-19(27-13)23-18(24)20(2,3)28(25,26)16-11-9-15(21)10-12-16;1-19(2,28(25,26)15-9-7-14(21)8-10-15)17(24)23-18-22-16(11-27-18)12-3-5-13(20)6-4-12;1-19(2,26(24,25)15-10-8-14(20)9-11-15)18(23)22-17-12-7-13-5-3-4-6-16(13)21-17;1-16(2,26(24,25)14-8-6-12(18)7-9-14)15(23)22-13-5-3-4-11(10-13)17(19,20)21;1-16(2,15(20)19-13-7-3-11(17)4-8-13)23(21,22)14-9-5-12(18)6-10-14/h4-12H,1-3H3,(H,22,23,24);3-11H,1-2H3,(H,22,23,24);3-12H,1-2H3,(H,21,22,23);3-10H,1-2H3,(H,22,23);3-10H,1-2H3,(H,19,20)
InChIKeyMNJDWEHEKBQHJI-UHFFFAOYSA-N
XLogP23.08
TPSA354.87 Ų
H-Bond Donors5
H-Bond Acceptors20
Rotatable Bonds22
Heavy Atoms131
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002057.33
LogP ≤ 523.08
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 1020

Analyze N-(4-chlorophenyl)-2-(4-chlorophenyl)sulfonyl-2-methylpropanamide;2-(4-chlorophenyl)sulfonyl-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-methylpropanamide;2-(4-chlorophenyl)sulfonyl-2-methyl-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)propanamide;2-(4-chlorophenyl)sulfonyl-2-methyl-N-quinolin-2-ylpropanamide;2-(4-chlorophenyl)sulfonyl-2-methyl-N-[3-(trifluoromethyl)phenyl]propanamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-(4-chlorophenyl)-2-(4-chlorophenyl)sulfonyl-2-methylpropanamide;2-(4-chlorophenyl)sulfonyl-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-methylpropanamide;2-(4-chlorophenyl)sulfonyl-2-methyl-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)propanamide;2-(4-chlorophenyl)sulfonyl-2-methyl-N-quinolin-2-ylpropanamide;2-(4-chlorophenyl)sulfonyl-2-methyl-N-[3-(trifluoromethyl)phenyl]propanamide?
The IUPAC name of N-(4-chlorophenyl)-2-(4-chlorophenyl)sulfonyl-2-methylpropanamide;2-(4-chlorophenyl)sulfonyl-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-methylpropanamide;2-(4-chlorophenyl)sulfonyl-2-methyl-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)propanamide;2-(4-chlorophenyl)sulfonyl-2-methyl-N-quinolin-2-ylpropanamide;2-(4-chlorophenyl)sulfonyl-2-methyl-N-[3-(trifluoromethyl)phenyl]propanamide (CID 173117808) is N-(4-chlorophenyl)-2-(4-chlorophenyl)sulfonyl-2-methylpropanamide;2-(4-chlorophenyl)sulfonyl-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-methylpropanamide;2-(4-chlorophenyl)sulfonyl-2-methyl-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)propanamide;2-(4-chlorophenyl)sulfonyl-2-methyl-N-quinolin-2-ylpropanamide;2-(4-chlorophenyl)sulfonyl-2-methyl-N-[3-(trifluoromethyl)phenyl]propanamide.
What is the SMILES notation for N-(4-chlorophenyl)-2-(4-chlorophenyl)sulfonyl-2-methylpropanamide;2-(4-chlorophenyl)sulfonyl-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-methylpropanamide;2-(4-chlorophenyl)sulfonyl-2-methyl-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)propanamide;2-(4-chlorophenyl)sulfonyl-2-methyl-N-quinolin-2-ylpropanamide;2-(4-chlorophenyl)sulfonyl-2-methyl-N-[3-(trifluoromethyl)phenyl]propanamide?
The canonical SMILES for N-(4-chlorophenyl)-2-(4-chlorophenyl)sulfonyl-2-methylpropanamide;2-(4-chlorophenyl)sulfonyl-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-methylpropanamide;2-(4-chlorophenyl)sulfonyl-2-methyl-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)propanamide;2-(4-chlorophenyl)sulfonyl-2-methyl-N-quinolin-2-ylpropanamide;2-(4-chlorophenyl)sulfonyl-2-methyl-N-[3-(trifluoromethyl)phenyl]propanamide is CC(C)(C(=O)Nc1ccc(Cl)cc1)S(=O)(=O)c1ccc(Cl)cc1.CC(C)(C(=O)Nc1ccc2ccccc2n1)S(=O)(=O)c1ccc(Cl)cc1.CC(C)(C(=O)Nc1cccc(C(F)(F)F)c1)S(=O)(=O)c1ccc(Cl)cc1.CC(C)(C(=O)Nc1nc(-c2ccc(Cl)cc2)cs1)S(=O)(=O)c1ccc(Cl)cc1.Cc1sc(NC(=O)C(C)(C)S(=O)(=O)c2ccc(Cl)cc2)nc1-c1ccccc1.
What is the InChIKey of N-(4-chlorophenyl)-2-(4-chlorophenyl)sulfonyl-2-methylpropanamide;2-(4-chlorophenyl)sulfonyl-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-methylpropanamide;2-(4-chlorophenyl)sulfonyl-2-methyl-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)propanamide;2-(4-chlorophenyl)sulfonyl-2-methyl-N-quinolin-2-ylpropanamide;2-(4-chlorophenyl)sulfonyl-2-methyl-N-[3-(trifluoromethyl)phenyl]propanamide?
The InChIKey is MNJDWEHEKBQHJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19ClN2O3S2.C19H16Cl2N2O3S2.C19H17ClN2O3S.C17H15ClF3NO3S.C16H15Cl2NO3S/c1-13-17(14-7-5-4-6-8-14)22-19(27-13)23-18(24)20(2,3)28(25,26)16-11-9-15(21)10-12-16;1-19(2,28(25,26)15-9-7-14(21)8-10-15)17(24)23-18-22-16(11-27-18)12-3-5-13(20)6-4-12;1-19(2,26(24,25)15-10-8-14(20)9-11-15)18(23)22-17-12-7-13-5-3-4-6-16(13)21-17;1-16(2,26(24,25)14-8-6-12(18)7-9-14)15(23)22-13-5-3-4-11(10-13)17(19,20)21;1-16(2,15(20)19-13-7-3-11(17)4-8-13)23(21,22)14-9-5-12(18)6-10-14/h4-12H,1-3H3,(H,22,23,24);3-11H,1-2H3,(H,22,23,24);3-12H,1-2H3,(H,21,22,23);3-10H,1-2H3,(H,22,23);3-10H,1-2H3,(H,19,20).
What are the key properties of N-(4-chlorophenyl)-2-(4-chlorophenyl)sulfonyl-2-methylpropanamide;2-(4-chlorophenyl)sulfonyl-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-methylpropanamide;2-(4-chlorophenyl)sulfonyl-2-methyl-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)propanamide;2-(4-chlorophenyl)sulfonyl-2-methyl-N-quinolin-2-ylpropanamide;2-(4-chlorophenyl)sulfonyl-2-methyl-N-[3-(trifluoromethyl)phenyl]propanamide?
N-(4-chlorophenyl)-2-(4-chlorophenyl)sulfonyl-2-methylpropanamide;2-(4-chlorophenyl)sulfonyl-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-methylpropanamide;2-(4-chlorophenyl)sulfonyl-2-methyl-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)propanamide;2-(4-chlorophenyl)sulfonyl-2-methyl-N-quinolin-2-ylpropanamide;2-(4-chlorophenyl)sulfonyl-2-methyl-N-[3-(trifluoromethyl)phenyl]propanamide has a molecular weight of 2057.33 g/mol, XLogP of 23.08, 22 rotatable bonds, 5 hydrogen bond donors, and 20 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-chlorophenyl)-2-(4-chlorophenyl)sulfonyl-2-methylpropanamide;2-(4-chlorophenyl)sulfonyl-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-methylpropanamide;2-(4-chlorophenyl)sulfonyl-2-methyl-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)propanamide;2-(4-chlorophenyl)sulfonyl-2-methyl-N-quinolin-2-ylpropanamide;2-(4-chlorophenyl)sulfonyl-2-methyl-N-[3-(trifluoromethyl)phenyl]propanamide is sourced from PubChem (CID 173117808), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).