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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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