2-(benzimidazol-1-yl)-N-(4-phenylbutan-2-yl)ethanesulfonamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-(4-phenylbutan-2-yl)ethanesulfonamide Openeye Name: 2-(benzimidazol-1-yl)-N-(1-methyl-3-phenyl-propyl)ethanesulfonamide CAS Name: 2-(1-benzimidazolyl)-N-(4-phenylbutan-2-yl)ethanesulfonamide IUPAC Name: 2-(benzimidazol-1-yl)-N-(4-phenylbutan-2-yl)ethanesulfonamide Traditional Name: 2-(benzimidazol-1-yl)-N-(1-methyl-3-phenyl-propyl)ethanesulfonamide Formula: C19H23N3O2S MolecularWeight: 357.46982

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NS(=O)(=O)CCN2C=NC3=CC=CC=C32

Isomeric SMILES

CC(CCC1=CC=CC=C1)NS(=O)(=O)CCN2C=NC3=CC=CC=C32

InChI

InChI=1S/C19H23N3O2S/c1-16(11-12-17-7-3-2-4-8-17)21-25(23,24)14-13-22-15-20-18-9-5-6-10-19(18)22/h2-10,15-16,21H,11-14H2,1H3