2-[(4-chlorophenyl)-methylsulfonyl-amino]-N-(4-methoxyphenyl)propanamide

Systemtic Name: 2-[(4-chlorophenyl)-methylsulfonyl-amino]-N-(4-methoxyphenyl)propanamide Openeye Name: 2-(4-chloro-N-methylsulfonyl-anilino)-N-(4-methoxyphenyl)propanamide CAS Name: 2-(4-chloro-N-methylsulfonylanilino)-N-(4-methoxyphenyl)propanamide IUPAC Name: 2-(4-chloro-N-methylsulfonylanilino)-N-(4-methoxyphenyl)propanamide Traditional Name: 2-(4-chloro-N-mesyl-anilino)-N-(4-methoxyphenyl)propionamide Formula: C17H19ClN2O4S MolecularWeight: 382.86176

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC)N(C2=CC=C(C=C2)Cl)S(=O)(=O)C

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OC)N(C2=CC=C(C=C2)Cl)S(=O)(=O)C

InChI

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