N-(1-phenylethyl)-3-(phenylsulfonyl)propanamide

Systemtic Name: N-(1-phenylethyl)-3-(phenylsulfonyl)propanamide Openeye Name: 3-(benzenesulfonyl)-N-(1-phenylethyl)propanamide CAS Name: 3-(benzenesulfonyl)-N-(1-phenylethyl)propanamide IUPAC Name: 3-(benzenesulfonyl)-N-(1-phenylethyl)propanamide Traditional Name: 3-besyl-N-(1-phenylethyl)propionamide Formula: C17H19NO3S MolecularWeight: 317.40266

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CCS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CCS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H19NO3S/c1-14(15-8-4-2-5-9-15)18-17(19)12-13-22(20,21)16-10-6-3-7-11-16/h2-11,14H,12-13H2,1H3,(H,18,19)