2,3-dihydro-1H-inden-5-yl-[4-(phenylsulfonyl)piperazin-1-yl]methanone

Systemtic Name: 2,3-dihydro-1H-inden-5-yl-[4-(phenylsulfonyl)piperazin-1-yl]methanone Openeye Name: [4-(benzenesulfonyl)piperazin-1-yl]-indan-5-yl-methanone CAS Name: [4-(benzenesulfonyl)-1-piperazinyl]-(2,3-dihydro-1H-inden-5-yl)methanone IUPAC Name: [4-(benzenesulfonyl)piperazin-1-yl]-(2,3-dihydro-1H-inden-5-yl)methanone Traditional Name: (4-besylpiperazino)-indan-5-yl-methanone Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H22N2O3S/c23-20(18-10-9-16-5-4-6-17(16)15-18)21-11-13-22(14-12-21)26(24,25)19-7-2-1-3-8-19/h1-3,7-10,15H,4-6,11-14H2