N-(1-phenylethyl)-3-(phenylsulfonylmethyl)benzamide

Systemtic Name: N-(1-phenylethyl)-3-(phenylsulfonylmethyl)benzamide Openeye Name: 3-(benzenesulfonylmethyl)-N-(1-phenylethyl)benzamide CAS Name: 3-(benzenesulfonylmethyl)-N-(1-phenylethyl)benzamide IUPAC Name: 3-(benzenesulfonylmethyl)-N-(1-phenylethyl)benzamide Traditional Name: 3-(besylmethyl)-N-(1-phenylethyl)benzamide Formula: C22H21NO3S MolecularWeight: 379.47204

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)CS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)CS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H21NO3S/c1-17(19-10-4-2-5-11-19)23-22(24)20-12-8-9-18(15-20)16-27(25,26)21-13-6-3-7-14-21/h2-15,17H,16H2,1H3,(H,23,24)