N-[(3-methoxyphenyl)methyl]-3-(phenylsulfonylamino)propanamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-3-(phenylsulfonylamino)propanamide Openeye Name: 3-(benzenesulfonamido)-N-[(3-methoxyphenyl)methyl]propanamide CAS Name: 3-(benzenesulfonamido)-N-[(3-methoxyphenyl)methyl]propanamide IUPAC Name: 3-(benzenesulfonamido)-N-[(3-methoxyphenyl)methyl]propanamide Traditional Name: 3-(benzenesulfonamido)-N-m-anisyl-propionamide Formula: C17H20N2O4S MolecularWeight: 348.4167

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)CCNS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)CCNS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H20N2O4S/c1-23-15-7-5-6-14(12-15)13-18-17(20)10-11-19-24(21,22)16-8-3-2-4-9-16/h2-9,12,19H,10-11,13H2,1H3,(H,18,20)