3-cyclopentyl-1-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]propan-1-one

Systemtic Name: 3-cyclopentyl-1-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]propan-1-one Openeye Name: 3-cyclopentyl-1-(4-indan-5-ylsulfonylpiperazin-1-yl)propan-1-one CAS Name: 3-cyclopentyl-1-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-1-piperazinyl]-1-propanone IUPAC Name: 3-cyclopentyl-1-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]propan-1-one Traditional Name: 3-cyclopentyl-1-(4-indan-5-ylsulfonylpiperazino)propan-1-one Formula: C21H30N2O3S MolecularWeight: 390.5395

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

C1CCC(C1)CCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C21H30N2O3S/c24-21(11-8-17-4-1-2-5-17)22-12-14-23(15-13-22)27(25,26)20-10-9-18-6-3-7-19(18)16-20/h9-10,16-17H,1-8,11-15H2