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

Systemtic Name: [4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-(2,5-dimethylthiophen-3-yl)methanone Openeye Name: (2,5-dimethyl-3-thienyl)-(4-indan-5-ylsulfonylpiperazin-1-yl)methanone CAS Name: [4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-1-piperazinyl]-(2,5-dimethyl-3-thiophenyl)methanone IUPAC Name: [4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-(2,5-dimethylthiophen-3-yl)methanone Traditional Name: (2,5-dimethyl-3-thienyl)-(4-indan-5-ylsulfonylpiperazino)methanone Formula: C20H24N2O3S2 MolecularWeight: 404.54616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1=CC(=C(S1)C)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C20H24N2O3S2/c1-14-12-19(15(2)26-14)20(23)21-8-10-22(11-9-21)27(24,25)18-7-6-16-4-3-5-17(16)13-18/h6-7,12-13H,3-5,8-11H2,1-2H3