4-[cyclohexyl(methyl)sulfamoyl]-N-(2-methoxy-5-methyl-phenyl)piperazine-1-carboxamide

Systemtic Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-(2-methoxy-5-methyl-phenyl)piperazine-1-carboxamide Openeye Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-(2-methoxy-5-methyl-phenyl)piperazine-1-carboxamide CAS Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-(2-methoxy-5-methylphenyl)-1-piperazinecarboxamide IUPAC Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-(2-methoxy-5-methylphenyl)piperazine-1-carboxamide Traditional Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-(2-methoxy-5-methyl-phenyl)piperazine-1-carboxamide Formula: C20H32N4O4S MolecularWeight: 424.55748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)N2CCN(CC2)S(=O)(=O)N(C)C3CCCCC3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)N2CCN(CC2)S(=O)(=O)N(C)C3CCCCC3

InChI

InChI=1S/C20H32N4O4S/c1-16-9-10-19(28-3)18(15-16)21-20(25)23-11-13-24(14-12-23)29(26,27)22(2)17-7-5-4-6-8-17/h9-10,15,17H,4-8,11-14H2,1-3H3,(H,21,25)