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

Systemtic Name: [4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-phenyl-methanone Openeye Name: (4-indan-5-ylsulfonylpiperazin-1-yl)-phenyl-methanone CAS Name: [4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-1-piperazinyl]-phenylmethanone IUPAC Name: [4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-phenylmethanone Traditional Name: (4-indan-5-ylsulfonylpiperazino)-phenyl-methanone Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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