N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-(phenylsulfonylamino)propanamide

Systemtic Name: N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-(phenylsulfonylamino)propanamide Openeye Name: 3-(benzenesulfonamido)-N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N-methyl-propanamide CAS Name: 3-(benzenesulfonamido)-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methylpropanamide IUPAC Name: 3-(benzenesulfonamido)-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methylpropanamide Traditional Name: 3-(benzenesulfonamido)-N-[2-keto-2-(p-anisidino)ethyl]-N-methyl-propionamide Formula: C19H23N3O5S MolecularWeight: 405.46802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O5S/c1-22(14-18(23)21-15-8-10-16(27-2)11-9-15)19(24)12-13-20-28(25,26)17-6-4-3-5-7-17/h3-11,20H,12-14H2,1-2H3,(H,21,23)