3,4-dimethyl-7-[2-oxidanylidene-2-[4-(phenylsulfonyl)piperazin-1-yl]ethoxy]-2,3-dihydroinden-1-one

Systemtic Name: 3,4-dimethyl-7-[2-oxidanylidene-2-[4-(phenylsulfonyl)piperazin-1-yl]ethoxy]-2,3-dihydroinden-1-one Openeye Name: 7-[2-[4-(benzenesulfonyl)piperazin-1-yl]-2-oxo-ethoxy]-3,4-dimethyl-indan-1-one CAS Name: 7-[2-[4-(benzenesulfonyl)-1-piperazinyl]-2-oxoethoxy]-3,4-dimethyl-2,3-dihydroinden-1-one IUPAC Name: 7-[2-[4-(benzenesulfonyl)piperazin-1-yl]-2-oxoethoxy]-3,4-dimethyl-2,3-dihydroinden-1-one Traditional Name: 7-[2-(4-besylpiperazino)-2-keto-ethoxy]-3,4-dimethyl-indan-1-one Formula: C23H26N2O5S MolecularWeight: 442.52794

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C2=C(C=CC(=C12)C)OCC(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1CC(=O)C2=C(C=CC(=C12)C)OCC(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H26N2O5S/c1-16-8-9-20(23-19(26)14-17(2)22(16)23)30-15-21(27)24-10-12-25(13-11-24)31(28,29)18-6-4-3-5-7-18/h3-9,17H,10-15H2,1-2H3