[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-(3-methylthiophen-2-yl)methanone

Systemtic Name: [4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-(3-methylthiophen-2-yl)methanone Openeye Name: (4-indan-5-ylsulfonylpiperazin-1-yl)-(3-methyl-2-thienyl)methanone CAS Name: [4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-1-piperazinyl]-(3-methyl-2-thiophenyl)methanone IUPAC Name: [4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-(3-methylthiophen-2-yl)methanone Traditional Name: (4-indan-5-ylsulfonylpiperazino)-(3-methyl-2-thienyl)methanone Formula: C19H22N2O3S2 MolecularWeight: 390.51958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1=C(SC=C1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C19H22N2O3S2/c1-14-7-12-25-18(14)19(22)20-8-10-21(11-9-20)26(23,24)17-6-5-15-3-2-4-16(15)13-17/h5-7,12-13H,2-4,8-11H2,1H3