2-[(3-chlorophenyl)-methylsulfonyl-amino]-N-(4-ethoxyphenyl)ethanamide

Systemtic Name: 2-[(3-chlorophenyl)-methylsulfonyl-amino]-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-(3-chloro-N-methylsulfonyl-anilino)-N-(4-ethoxyphenyl)acetamide CAS Name: 2-(3-chloro-N-methylsulfonylanilino)-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-(3-chloro-N-methylsulfonylanilino)-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-(3-chloro-N-mesyl-anilino)-N-p-phenetyl-acetamide Formula: C17H19ClN2O4S MolecularWeight: 382.86176

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN(C2=CC(=CC=C2)Cl)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN(C2=CC(=CC=C2)Cl)S(=O)(=O)C

InChI

InChI=1S/C17H19ClN2O4S/c1-3-24-16-9-7-14(8-10-16)19-17(21)12-20(25(2,22)23)15-6-4-5-13(18)11-15/h4-11H,3,12H2,1-2H3,(H,19,21)