N-(5-chloranyl-2-methoxy-phenyl)-2-[(4-chlorophenyl)-methylsulfonyl-amino]propanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[(4-chlorophenyl)-methylsulfonyl-amino]propanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(4-chloro-N-methylsulfonyl-anilino)propanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(4-chloro-N-methylsulfonylanilino)propanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(4-chloro-N-methylsulfonylanilino)propanamide Traditional Name: 2-(4-chloro-N-mesyl-anilino)-N-(5-chloro-2-methoxy-phenyl)propionamide Formula: C17H18Cl2N2O4S MolecularWeight: 417.30682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18Cl2N2O4S/c1-11(17(22)20-15-10-13(19)6-9-16(15)25-2)21(26(3,23)24)14-7-4-12(18)5-8-14/h4-11H,1-3H3,(H,20,22)