N-(4-phenylbutan-2-yl)-2-(phenylsulfonyl)ethanamide

Systemtic Name: N-(4-phenylbutan-2-yl)-2-(phenylsulfonyl)ethanamide Openeye Name: 2-(benzenesulfonyl)-N-(1-methyl-3-phenyl-propyl)acetamide CAS Name: 2-(benzenesulfonyl)-N-(4-phenylbutan-2-yl)acetamide IUPAC Name: 2-(benzenesulfonyl)-N-(4-phenylbutan-2-yl)acetamide Traditional Name: 2-besyl-N-(1-methyl-3-phenyl-propyl)acetamide Formula: C18H21NO3S MolecularWeight: 331.42924

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)CS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H21NO3S/c1-15(12-13-16-8-4-2-5-9-16)19-18(20)14-23(21,22)17-10-6-3-7-11-17/h2-11,15H,12-14H2,1H3,(H,19,20)