N-(3-methyl-1-phenyl-butyl)-4-(phenylsulfonylamino)benzamide

Systemtic Name: N-(3-methyl-1-phenyl-butyl)-4-(phenylsulfonylamino)benzamide Openeye Name: 4-(benzenesulfonamido)-N-(3-methyl-1-phenyl-butyl)benzamide CAS Name: 4-(benzenesulfonamido)-N-(3-methyl-1-phenylbutyl)benzamide IUPAC Name: 4-(benzenesulfonamido)-N-(3-methyl-1-phenylbutyl)benzamide Traditional Name: 4-(benzenesulfonamido)-N-(3-methyl-1-phenyl-butyl)benzamide Formula: C24H26N2O3S MolecularWeight: 422.53984

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)CC(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H26N2O3S/c1-18(2)17-23(19-9-5-3-6-10-19)25-24(27)20-13-15-21(16-14-20)26-30(28,29)22-11-7-4-8-12-22/h3-16,18,23,26H,17H2,1-2H3,(H,25,27)