N-(3-methoxyphenyl)-3-(phenylsulfonyl)propanamide

Systemtic Name: N-(3-methoxyphenyl)-3-(phenylsulfonyl)propanamide Openeye Name: 3-(benzenesulfonyl)-N-(3-methoxyphenyl)propanamide CAS Name: 3-(benzenesulfonyl)-N-(3-methoxyphenyl)propanamide IUPAC Name: 3-(benzenesulfonyl)-N-(3-methoxyphenyl)propanamide Traditional Name: 3-besyl-N-(3-methoxyphenyl)propionamide Formula: C16H17NO4S MolecularWeight: 319.37548

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CCS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CCS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H17NO4S/c1-21-14-7-5-6-13(12-14)17-16(18)10-11-22(19,20)15-8-3-2-4-9-15/h2-9,12H,10-11H2,1H3,(H,17,18)