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

Systemtic Name: 1-[2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-2-oxidanylidene-ethyl]pyridin-2-one Openeye Name: 1-[2-(4-indan-5-ylsulfonylpiperazin-1-yl)-2-oxo-ethyl]pyridin-2-one CAS Name: 1-[2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-1-piperazinyl]-2-oxoethyl]-2-pyridinone IUPAC Name: 1-[2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-2-oxoethyl]pyridin-2-one Traditional Name: 1-[2-(4-indan-5-ylsulfonylpiperazino)-2-keto-ethyl]-2-pyridone Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCN(CC3)C(=O)CN4C=CC=CC4=O

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCN(CC3)C(=O)CN4C=CC=CC4=O

InChI

InChI=1S/C20H23N3O4S/c24-19-6-1-2-9-22(19)15-20(25)21-10-12-23(13-11-21)28(26,27)18-8-7-16-4-3-5-17(16)14-18/h1-2,6-9,14H,3-5,10-13,15H2