N-(3-methoxyphenyl)-3-(phenylsulfonylamino)propanamide

Systemtic Name: N-(3-methoxyphenyl)-3-(phenylsulfonylamino)propanamide Openeye Name: 3-(benzenesulfonamido)-N-(3-methoxyphenyl)propanamide CAS Name: 3-(benzenesulfonamido)-N-(3-methoxyphenyl)propanamide IUPAC Name: 3-(benzenesulfonamido)-N-(3-methoxyphenyl)propanamide Traditional Name: 3-(benzenesulfonamido)-N-(3-methoxyphenyl)propionamide Formula: C16H18N2O4S MolecularWeight: 334.39012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O4S/c1-22-14-7-5-6-13(12-14)18-16(19)10-11-17-23(20,21)15-8-3-2-4-9-15/h2-9,12,17H,10-11H2,1H3,(H,18,19)