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

Systemtic Name: N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-(4-methylphenyl)sulfonyl-propanamide Openeye Name: N-[2-(3-methoxyanilino)-2-oxo-ethyl]-N-methyl-3-(p-tolylsulfonyl)propanamide CAS Name: N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methyl-3-(4-methylphenyl)sulfonylpropanamide IUPAC Name: N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methyl-3-(4-methylphenyl)sulfonylpropanamide Traditional Name: N-[2-keto-2-(m-anisidino)ethyl]-N-methyl-3-tosyl-propionamide Formula: C20H24N2O5S MolecularWeight: 404.47996

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CCC(=O)N(C)CC(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CCC(=O)N(C)CC(=O)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C20H24N2O5S/c1-15-7-9-18(10-8-15)28(25,26)12-11-20(24)22(2)14-19(23)21-16-5-4-6-17(13-16)27-3/h4-10,13H,11-12,14H2,1-3H3,(H,21,23)