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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)OC)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)OC)NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H18N2O4S/c1-12(18-23(20,21)15-9-4-3-5-10-15)16(19)17-13-7-6-8-14(11-13)22-2/h3-12,18H,1-2H3,(H,17,19)