N-ethyl-N-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-3-(methylsulfonylmethyl)benzamide

Systemtic Name: N-ethyl-N-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-3-(methylsulfonylmethyl)benzamide Openeye Name: N-ethyl-N-[2-(2-methoxyanilino)-2-oxo-ethyl]-3-(methylsulfonylmethyl)benzamide CAS Name: N-ethyl-N-[2-(2-methoxyanilino)-2-oxoethyl]-3-(methylsulfonylmethyl)benzamide IUPAC Name: N-ethyl-N-[2-(2-methoxyanilino)-2-oxoethyl]-3-(methylsulfonylmethyl)benzamide Traditional Name: N-ethyl-N-[2-keto-2-(o-anisidino)ethyl]-3-(mesylmethyl)benzamide Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=CC=C1OC)C(=O)C2=CC(=CC=C2)CS(=O)(=O)C

Isomeric SMILES

CCN(CC(=O)NC1=CC=CC=C1OC)C(=O)C2=CC(=CC=C2)CS(=O)(=O)C

InChI

InChI=1S/C20H24N2O5S/c1-4-22(13-19(23)21-17-10-5-6-11-18(17)27-2)20(24)16-9-7-8-15(12-16)14-28(3,25)26/h5-12H,4,13-14H2,1-3H3,(H,21,23)