N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-(phenylsulfonyl)propanamide

Systemtic Name: N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-(phenylsulfonyl)propanamide Openeye Name: 3-(benzenesulfonyl)-N-[2-(3-methoxyanilino)-2-oxo-ethyl]-N-methyl-propanamide CAS Name: 3-(benzenesulfonyl)-N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methylpropanamide IUPAC Name: 3-(benzenesulfonyl)-N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methylpropanamide Traditional Name: 3-besyl-N-[2-keto-2-(m-anisidino)ethyl]-N-methyl-propionamide Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)CCS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)CCS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H22N2O5S/c1-21(14-18(22)20-15-7-6-8-16(13-15)26-2)19(23)11-12-27(24,25)17-9-4-3-5-10-17/h3-10,13H,11-12,14H2,1-2H3,(H,20,22)