N-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-(phenylsulfonyl)propanamide

Systemtic Name: N-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-(phenylsulfonyl)propanamide Openeye Name: 3-(benzenesulfonyl)-N-[2-(5-chloro-2-methoxy-anilino)-2-oxo-ethyl]-N-methyl-propanamide CAS Name: 3-(benzenesulfonyl)-N-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-N-methylpropanamide IUPAC Name: 3-(benzenesulfonyl)-N-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-N-methylpropanamide Traditional Name: 3-besyl-N-[2-(5-chloro-2-methoxy-anilino)-2-keto-ethyl]-N-methyl-propionamide Formula: C19H21ClN2O5S MolecularWeight: 424.89844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O5S/c1-22(13-18(23)21-16-12-14(20)8-9-17(16)27-2)19(24)10-11-28(25,26)15-6-4-3-5-7-15/h3-9,12H,10-11,13H2,1-2H3,(H,21,23)