2-[(4-chlorophenyl)-(4-methoxyphenyl)sulfonyl-amino]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[(4-chlorophenyl)-(4-methoxyphenyl)sulfonyl-amino]-N,N-dimethyl-ethanamide Openeye Name: 2-(4-chloro-N-(4-methoxyphenyl)sulfonyl-anilino)-N,N-dimethyl-acetamide CAS Name: 2-(4-chloro-N-(4-methoxyphenyl)sulfonylanilino)-N,N-dimethylacetamide IUPAC Name: 2-(4-chloro-N-(4-methoxyphenyl)sulfonylanilino)-N,N-dimethylacetamide Traditional Name: 2-(4-chloro-N-(4-methoxyphenyl)sulfonyl-anilino)-N,N-dimethyl-acetamide Formula: C17H19ClN2O4S MolecularWeight: 382.86176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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