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

Systemtic Name: 5-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]carbonyl-1H-pyridin-2-one Openeye Name: 5-(4-indan-5-ylsulfonylpiperazine-1-carbonyl)-1H-pyridin-2-one CAS Name: 5-[[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-1-piperazinyl]-oxomethyl]-1H-pyridin-2-one IUPAC Name: 5-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazine-1-carbonyl]-1H-pyridin-2-one Traditional Name: 5-(4-indan-5-ylsulfonylpiperazine-1-carbonyl)-2-pyridone Formula: C19H21N3O4S MolecularWeight: 387.45274

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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=CNC(=O)C=C4

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O4S/c23-18-7-5-16(13-20-18)19(24)21-8-10-22(11-9-21)27(25,26)17-6-4-14-2-1-3-15(14)12-17/h4-7,12-13H,1-3,8-11H2,(H,20,23)