2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-N-(4-methylcyclohexyl)ethanamide

Systemtic Name: 2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-N-(4-methylcyclohexyl)ethanamide Openeye Name: 2-(4-indan-5-ylsulfonylpiperazin-1-yl)-N-(4-methylcyclohexyl)acetamide CAS Name: 2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-1-piperazinyl]-N-(4-methylcyclohexyl)acetamide IUPAC Name: 2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-N-(4-methylcyclohexyl)acetamide Traditional Name: 2-(4-indan-5-ylsulfonylpiperazino)-N-(4-methylcyclohexyl)acetamide Formula: C22H33N3O3S MolecularWeight: 419.58072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1CCC(CC1)NC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C22H33N3O3S/c1-17-5-8-20(9-6-17)23-22(26)16-24-11-13-25(14-12-24)29(27,28)21-10-7-18-3-2-4-19(18)15-21/h7,10,15,17,20H,2-6,8-9,11-14,16H2,1H3,(H,23,26)