2,3-dihydro-1H-inden-5-yl-(4-thiophen-2-ylsulfonylpiperazin-1-yl)methanone

Systemtic Name: 2,3-dihydro-1H-inden-5-yl-(4-thiophen-2-ylsulfonylpiperazin-1-yl)methanone Openeye Name: indan-5-yl-[4-(2-thienylsulfonyl)piperazin-1-yl]methanone CAS Name: 2,3-dihydro-1H-inden-5-yl-(4-thiophen-2-ylsulfonyl-1-piperazinyl)methanone IUPAC Name: 2,3-dihydro-1H-inden-5-yl-(4-thiophen-2-ylsulfonylpiperazin-1-yl)methanone Traditional Name: indan-5-yl-[4-(2-thienylsulfonyl)piperazino]methanone Formula: C18H20N2O3S2 MolecularWeight: 376.493

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C18H20N2O3S2/c21-18(16-7-6-14-3-1-4-15(14)13-16)19-8-10-20(11-9-19)25(22,23)17-5-2-12-24-17/h2,5-7,12-13H,1,3-4,8-11H2