2-methyl-N-(3-methyl-1-phenyl-butyl)-3-(phenylsulfonylamino)benzamide

Systemtic Name: 2-methyl-N-(3-methyl-1-phenyl-butyl)-3-(phenylsulfonylamino)benzamide Openeye Name: 3-(benzenesulfonamido)-2-methyl-N-(3-methyl-1-phenyl-butyl)benzamide CAS Name: 3-(benzenesulfonamido)-2-methyl-N-(3-methyl-1-phenylbutyl)benzamide IUPAC Name: 3-(benzenesulfonamido)-2-methyl-N-(3-methyl-1-phenylbutyl)benzamide Traditional Name: 3-(benzenesulfonamido)-2-methyl-N-(3-methyl-1-phenyl-butyl)benzamide Formula: C25H28N2O3S MolecularWeight: 436.56642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NS(=O)(=O)C2=CC=CC=C2)C(=O)NC(CC(C)C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC=C1NS(=O)(=O)C2=CC=CC=C2)C(=O)NC(CC(C)C)C3=CC=CC=C3

InChI

InChI=1S/C25H28N2O3S/c1-18(2)17-24(20-11-6-4-7-12-20)26-25(28)22-15-10-16-23(19(22)3)27-31(29,30)21-13-8-5-9-14-21/h4-16,18,24,27H,17H2,1-3H3,(H,26,28)