N-(2-methoxyphenyl)-3-(phenylsulfonylamino)propanamide

Systemtic Name: N-(2-methoxyphenyl)-3-(phenylsulfonylamino)propanamide Openeye Name: 3-(benzenesulfonamido)-N-(2-methoxyphenyl)propanamide CAS Name: 3-(benzenesulfonamido)-N-(2-methoxyphenyl)propanamide IUPAC Name: 3-(benzenesulfonamido)-N-(2-methoxyphenyl)propanamide Traditional Name: 3-(benzenesulfonamido)-N-(2-methoxyphenyl)propionamide Formula: C16H18N2O4S MolecularWeight: 334.39012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CCNS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CCNS(=O)(=O)C2=CC=CC=C2

InChI

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