N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-(methylsulfonylmethyl)benzamide

Systemtic Name: N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-(methylsulfonylmethyl)benzamide Openeye Name: N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N-methyl-3-(methylsulfonylmethyl)benzamide CAS Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-3-(methylsulfonylmethyl)benzamide IUPAC Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-3-(methylsulfonylmethyl)benzamide Traditional Name: N-[2-keto-2-(p-anisidino)ethyl]-3-(mesylmethyl)-N-methyl-benzamide Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O5S/c1-21(12-18(22)20-16-7-9-17(26-2)10-8-16)19(23)15-6-4-5-14(11-15)13-27(3,24)25/h4-11H,12-13H2,1-3H3,(H,20,22)