3-(4-methylsulfonylpiperazin-1-yl)carbonyl-2,3-dihydroinden-1-one

Systemtic Name: 3-(4-methylsulfonylpiperazin-1-yl)carbonyl-2,3-dihydroinden-1-one Openeye Name: 3-(4-methylsulfonylpiperazine-1-carbonyl)indan-1-one CAS Name: 3-[(4-methylsulfonyl-1-piperazinyl)-oxomethyl]-2,3-dihydroinden-1-one IUPAC Name: 3-(4-methylsulfonylpiperazine-1-carbonyl)-2,3-dihydroinden-1-one Traditional Name: 3-(4-mesylpiperazine-1-carbonyl)indan-1-one Formula: C15H18N2O4S MolecularWeight: 322.37942

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCN(CC1)C(=O)C2CC(=O)C3=CC=CC=C23

Isomeric SMILES

CS(=O)(=O)N1CCN(CC1)C(=O)C2CC(=O)C3=CC=CC=C23

InChI

InChI=1S/C15H18N2O4S/c1-22(20,21)17-8-6-16(7-9-17)15(19)13-10-14(18)12-5-3-2-4-11(12)13/h2-5,13H,6-10H2,1H3