1-(3-chlorophenyl)-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]cyclopropane-1-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]cyclopropane-1-carboxamide Openeye Name: 1-(3-chlorophenyl)-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]cyclopropanecarboxamide CAS Name: 1-(3-chlorophenyl)-N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]-1-cyclopropanecarboxamide IUPAC Name: 1-(3-chlorophenyl)-N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]cyclopropane-1-carboxamide Traditional Name: 1-(3-chlorophenyl)-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]cyclopropanecarboxamide Formula: C19H21ClN2O4S MolecularWeight: 408.89904

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)C2(CC2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)C2(CC2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H21ClN2O4S/c1-22(2)27(24,25)15-7-8-17(26-3)16(12-15)21-18(23)19(9-10-19)13-5-4-6-14(20)11-13/h4-8,11-12H,9-10H2,1-3H3,(H,21,23)