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

Systemtic Name: [4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-(4-ethyl-5-methyl-thiophen-2-yl)methanone Openeye Name: (4-ethyl-5-methyl-2-thienyl)-(4-indan-5-ylsulfonylpiperazin-1-yl)methanone CAS Name: [4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-1-piperazinyl]-(4-ethyl-5-methyl-2-thiophenyl)methanone IUPAC Name: [4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-(4-ethyl-5-methylthiophen-2-yl)methanone Traditional Name: (4-ethyl-5-methyl-2-thienyl)-(4-indan-5-ylsulfonylpiperazino)methanone Formula: C21H26N2O3S2 MolecularWeight: 418.57274

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3)C

Isomeric SMILES

CCC1=C(SC(=C1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3)C

InChI

InChI=1S/C21H26N2O3S2/c1-3-16-14-20(27-15(16)2)21(24)22-9-11-23(12-10-22)28(25,26)19-8-7-17-5-4-6-18(17)13-19/h7-8,13-14H,3-6,9-12H2,1-2H3