2-[(4-chlorophenyl)-methylsulfonyl-amino]-N-(3-methoxyphenyl)propanamide

Systemtic Name: 2-[(4-chlorophenyl)-methylsulfonyl-amino]-N-(3-methoxyphenyl)propanamide Openeye Name: 2-(4-chloro-N-methylsulfonyl-anilino)-N-(3-methoxyphenyl)propanamide CAS Name: 2-(4-chloro-N-methylsulfonylanilino)-N-(3-methoxyphenyl)propanamide IUPAC Name: 2-(4-chloro-N-methylsulfonylanilino)-N-(3-methoxyphenyl)propanamide Traditional Name: 2-(4-chloro-N-mesyl-anilino)-N-(3-methoxyphenyl)propionamide Formula: C17H19ClN2O4S MolecularWeight: 382.86176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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