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

Systemtic Name: N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-(methylsulfonylmethyl)benzamide Openeye Name: N-[2-(4-chloroanilino)-2-oxo-ethyl]-N-methyl-3-(methylsulfonylmethyl)benzamide CAS Name: N-[2-(4-chloroanilino)-2-oxoethyl]-N-methyl-3-(methylsulfonylmethyl)benzamide IUPAC Name: N-[2-(4-chloroanilino)-2-oxoethyl]-N-methyl-3-(methylsulfonylmethyl)benzamide Traditional Name: N-[2-(4-chloroanilino)-2-keto-ethyl]-3-(mesylmethyl)-N-methyl-benzamide Formula: C18H19ClN2O4S MolecularWeight: 394.87246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O4S/c1-21(11-17(22)20-16-8-6-15(19)7-9-16)18(23)14-5-3-4-13(10-14)12-26(2,24)25/h3-10H,11-12H2,1-2H3,(H,20,22)