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

Systemtic Name: 2-[(4-chlorophenyl)methyl-(4-methylphenyl)sulfonyl-amino]-N-(3-methyl-1-phenyl-butyl)benzamide Openeye Name: 2-[(4-chlorophenyl)methyl-(p-tolylsulfonyl)amino]-N-(3-methyl-1-phenyl-butyl)benzamide CAS Name: 2-[(4-chlorophenyl)methyl-(4-methylphenyl)sulfonylamino]-N-(3-methyl-1-phenylbutyl)benzamide IUPAC Name: 2-[(4-chlorophenyl)methyl-(4-methylphenyl)sulfonylamino]-N-(3-methyl-1-phenylbutyl)benzamide Traditional Name: 2-[(4-chlorobenzyl)-tosyl-amino]-N-(3-methyl-1-phenyl-butyl)benzamide Formula: C32H33ClN2O3S MolecularWeight: 561.13402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)Cl)C3=CC=CC=C3C(=O)NC(CC(C)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)Cl)C3=CC=CC=C3C(=O)NC(CC(C)C)C4=CC=CC=C4

InChI

InChI=1S/C32H33ClN2O3S/c1-23(2)21-30(26-9-5-4-6-10-26)34-32(36)29-11-7-8-12-31(29)35(22-25-15-17-27(33)18-16-25)39(37,38)28-19-13-24(3)14-20-28/h4-20,23,30H,21-22H2,1-3H3,(H,34,36)