N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-4-(dimethylsulfamoyl)piperazine-1-carboxamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-4-(dimethylsulfamoyl)piperazine-1-carboxamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-4-(dimethylsulfamoyl)piperazine-1-carboxamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-4-(dimethylsulfamoyl)-1-piperazinecarboxamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-4-(dimethylsulfamoyl)piperazine-1-carboxamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-4-(dimethylsulfamoyl)piperazine-1-carboxamide Formula: C15H23ClN4O4S MolecularWeight: 390.88552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)N2CCN(CC2)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)N2CCN(CC2)S(=O)(=O)N(C)C

InChI

InChI=1S/C15H23ClN4O4S/c1-11-9-13(14(24-4)10-12(11)16)17-15(21)19-5-7-20(8-6-19)25(22,23)18(2)3/h9-10H,5-8H2,1-4H3,(H,17,21)