4-[cyclohexyl(methyl)sulfamoyl]-N-(2,3-dihydro-1H-inden-5-yl)piperazine-1-carboxamide

Systemtic Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-(2,3-dihydro-1H-inden-5-yl)piperazine-1-carboxamide Openeye Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-indan-5-yl-piperazine-1-carboxamide CAS Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-(2,3-dihydro-1H-inden-5-yl)-1-piperazinecarboxamide IUPAC Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-(2,3-dihydro-1H-inden-5-yl)piperazine-1-carboxamide Traditional Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-indan-5-yl-piperazine-1-carboxamide Formula: C21H32N4O3S MolecularWeight: 420.56878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)N2CCN(CC2)C(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)N2CCN(CC2)C(=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C21H32N4O3S/c1-23(20-8-3-2-4-9-20)29(27,28)25-14-12-24(13-15-25)21(26)22-19-11-10-17-6-5-7-18(17)16-19/h10-11,16,20H,2-9,12-15H2,1H3,(H,22,26)