2-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]sulfonyl-N-(4-ethoxyphenyl)ethanamide

Systemtic Name: 2-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]sulfonyl-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-[2-(4-chloroanilino)-2-oxo-ethyl]sulfonyl-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[2-(4-chloroanilino)-2-oxoethyl]sulfonyl-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-[2-(4-chloroanilino)-2-oxoethyl]sulfonyl-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-[2-(4-chloroanilino)-2-keto-ethyl]sulfonyl-N-p-phenetyl-acetamide Formula: C18H19ClN2O5S MolecularWeight: 410.87186

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CS(=O)(=O)CC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CS(=O)(=O)CC(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H19ClN2O5S/c1-2-26-16-9-7-15(8-10-16)21-18(23)12-27(24,25)11-17(22)20-14-5-3-13(19)4-6-14/h3-10H,2,11-12H2,1H3,(H,20,22)(H,21,23)