N-(3-methyl-1-phenyl-butyl)-3-(phenylsulfonylamino)propanamide

Systemtic Name: N-(3-methyl-1-phenyl-butyl)-3-(phenylsulfonylamino)propanamide Openeye Name: 3-(benzenesulfonamido)-N-(3-methyl-1-phenyl-butyl)propanamide CAS Name: 3-(benzenesulfonamido)-N-(3-methyl-1-phenylbutyl)propanamide IUPAC Name: 3-(benzenesulfonamido)-N-(3-methyl-1-phenylbutyl)propanamide Traditional Name: 3-(benzenesulfonamido)-N-(3-methyl-1-phenyl-butyl)propionamide Formula: C20H26N2O3S MolecularWeight: 374.49704

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=CC=C1)NC(=O)CCNS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)CC(C1=CC=CC=C1)NC(=O)CCNS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H26N2O3S/c1-16(2)15-19(17-9-5-3-6-10-17)22-20(23)13-14-21-26(24,25)18-11-7-4-8-12-18/h3-12,16,19,21H,13-15H2,1-2H3,(H,22,23)