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

Systemtic Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-[2-(dimethylamino)phenyl]piperazine-1-carboxamide Openeye Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-[2-(dimethylamino)phenyl]piperazine-1-carboxamide CAS Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-[2-(dimethylamino)phenyl]-1-piperazinecarboxamide IUPAC Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-[2-(dimethylamino)phenyl]piperazine-1-carboxamide Traditional Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-[2-(dimethylamino)phenyl]piperazine-1-carboxamide Formula: C20H33N5O3S MolecularWeight: 423.57272

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC=C1NC(=O)N2CCN(CC2)S(=O)(=O)N(C)C3CCCCC3

Isomeric SMILES

CN(C)C1=CC=CC=C1NC(=O)N2CCN(CC2)S(=O)(=O)N(C)C3CCCCC3

InChI

InChI=1S/C20H33N5O3S/c1-22(2)19-12-8-7-11-18(19)21-20(26)24-13-15-25(16-14-24)29(27,28)23(3)17-9-5-4-6-10-17/h7-8,11-12,17H,4-6,9-10,13-16H2,1-3H3,(H,21,26)