N-[(4-methoxyphenyl)methyl]-3-(phenylsulfonyl)propanamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-3-(phenylsulfonyl)propanamide Openeye Name: 3-(benzenesulfonyl)-N-[(4-methoxyphenyl)methyl]propanamide CAS Name: 3-(benzenesulfonyl)-N-[(4-methoxyphenyl)methyl]propanamide IUPAC Name: 3-(benzenesulfonyl)-N-[(4-methoxyphenyl)methyl]propanamide Traditional Name: 3-besyl-N-p-anisyl-propionamide Formula: C17H19NO4S MolecularWeight: 333.40206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CCS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CCS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H19NO4S/c1-22-15-9-7-14(8-10-15)13-18-17(19)11-12-23(20,21)16-5-3-2-4-6-16/h2-10H,11-13H2,1H3,(H,18,19)