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

Systemtic Name: N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-methylsulfonyl-benzamide Openeye Name: N-[2-(3-methoxyanilino)-2-oxo-ethyl]-N-methyl-3-methylsulfonyl-benzamide CAS Name: N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methyl-3-methylsulfonylbenzamide IUPAC Name: N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methyl-3-methylsulfonylbenzamide Traditional Name: N-[2-keto-2-(m-anisidino)ethyl]-3-mesyl-N-methyl-benzamide Formula: C18H20N2O5S MolecularWeight: 376.4268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O5S/c1-20(12-17(21)19-14-7-5-8-15(11-14)25-2)18(22)13-6-4-9-16(10-13)26(3,23)24/h4-11H,12H2,1-3H3,(H,19,21)