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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1CCCCC1NC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C22H33N3O3S/c1-17-5-2-3-8-21(17)23-22(26)16-24-11-13-25(14-12-24)29(27,28)20-10-9-18-6-4-7-19(18)15-20/h9-10,15,17,21H,2-8,11-14,16H2,1H3,(H,23,26)