4-[(4-chlorophenyl)methyl-methylsulfonyl-amino]-N-(3-methyl-1-phenyl-butyl)benzamide

Systemtic Name: 4-[(4-chlorophenyl)methyl-methylsulfonyl-amino]-N-(3-methyl-1-phenyl-butyl)benzamide Openeye Name: 4-[(4-chlorophenyl)methyl-methylsulfonyl-amino]-N-(3-methyl-1-phenyl-butyl)benzamide CAS Name: 4-[(4-chlorophenyl)methyl-methylsulfonylamino]-N-(3-methyl-1-phenylbutyl)benzamide IUPAC Name: 4-[(4-chlorophenyl)methyl-methylsulfonylamino]-N-(3-methyl-1-phenylbutyl)benzamide Traditional Name: 4-[(4-chlorobenzyl)-mesyl-amino]-N-(3-methyl-1-phenyl-butyl)benzamide Formula: C26H29ClN2O3S MolecularWeight: 485.03806

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)N(CC3=CC=C(C=C3)Cl)S(=O)(=O)C

Isomeric SMILES

CC(C)CC(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)N(CC3=CC=C(C=C3)Cl)S(=O)(=O)C

InChI

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