N-[2-[(5-ethylsulfonyl-2-oxidanyl-phenyl)amino]-2-oxidanylidene-ethyl]-3,5-dimethyl-benzamide

Systemtic Name: N-[2-[(5-ethylsulfonyl-2-oxidanyl-phenyl)amino]-2-oxidanylidene-ethyl]-3,5-dimethyl-benzamide Openeye Name: N-[2-(5-ethylsulfonyl-2-hydroxy-anilino)-2-oxo-ethyl]-3,5-dimethyl-benzamide CAS Name: N-[2-(5-ethylsulfonyl-2-hydroxyanilino)-2-oxoethyl]-3,5-dimethylbenzamide IUPAC Name: N-[2-(5-ethylsulfonyl-2-hydroxyanilino)-2-oxoethyl]-3,5-dimethylbenzamide Traditional Name: N-[2-(5-esyl-2-hydroxy-anilino)-2-keto-ethyl]-3,5-dimethyl-benzamide Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)C1=CC(=C(C=C1)O)NC(=O)CNC(=O)C2=CC(=CC(=C2)C)C

Isomeric SMILES

CCS(=O)(=O)C1=CC(=C(C=C1)O)NC(=O)CNC(=O)C2=CC(=CC(=C2)C)C

InChI

InChI=1S/C19H22N2O5S/c1-4-27(25,26)15-5-6-17(22)16(10-15)21-18(23)11-20-19(24)14-8-12(2)7-13(3)9-14/h5-10,22H,4,11H2,1-3H3,(H,20,24)(H,21,23)