1-[3-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-3-oxidanylidene-propyl]cinnolin-4-one

Systemtic Name: 1-[3-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-3-oxidanylidene-propyl]cinnolin-4-one Openeye Name: 1-[3-(4-indan-5-ylsulfonylpiperazin-1-yl)-3-oxo-propyl]cinnolin-4-one CAS Name: 1-[3-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-1-piperazinyl]-3-oxopropyl]-4-cinnolinone IUPAC Name: 1-[3-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-3-oxopropyl]cinnolin-4-one Traditional Name: 1-[3-(4-indan-5-ylsulfonylpiperazino)-3-keto-propyl]cinnolin-4-one Formula: C24H26N4O4S MolecularWeight: 466.55264

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCN(CC3)C(=O)CCN4C5=CC=CC=C5C(=O)C=N4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCN(CC3)C(=O)CCN4C5=CC=CC=C5C(=O)C=N4

InChI

InChI=1S/C24H26N4O4S/c29-23-17-25-28(22-7-2-1-6-21(22)23)11-10-24(30)26-12-14-27(15-13-26)33(31,32)20-9-8-18-4-3-5-19(18)16-20/h1-2,6-9,16-17H,3-5,10-15H2