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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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