2-[(4-chlorophenyl)sulfonyl-(3-methylphenyl)amino]-N-(3-methyl-1-phenyl-butyl)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-(3-methylphenyl)amino]-N-(3-methyl-1-phenyl-butyl)ethanamide Openeye Name: 2-(N-(4-chlorophenyl)sulfonyl-3-methyl-anilino)-N-(3-methyl-1-phenyl-butyl)acetamide CAS Name: 2-(N-(4-chlorophenyl)sulfonyl-3-methylanilino)-N-(3-methyl-1-phenylbutyl)acetamide IUPAC Name: 2-(N-(4-chlorophenyl)sulfonyl-3-methylanilino)-N-(3-methyl-1-phenylbutyl)acetamide Traditional Name: 2-(N-(4-chlorophenyl)sulfonyl-3-methyl-anilino)-N-(3-methyl-1-phenyl-butyl)acetamide Formula: C26H29ClN2O3S MolecularWeight: 485.03806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CC(=O)NC(CC(C)C)C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=CC=C1)N(CC(=O)NC(CC(C)C)C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C26H29ClN2O3S/c1-19(2)16-25(21-9-5-4-6-10-21)28-26(30)18-29(23-11-7-8-20(3)17-23)33(31,32)24-14-12-22(27)13-15-24/h4-15,17,19,25H,16,18H2,1-3H3,(H,28,30)