1-[4-(2-chlorophenyl)piperazin-1-yl]-2-(5-piperidin-1-ylsulfonylthiophen-2-yl)ethanone

Systemtic Name: 1-[4-(2-chlorophenyl)piperazin-1-yl]-2-(5-piperidin-1-ylsulfonylthiophen-2-yl)ethanone Openeye Name: 1-[4-(2-chlorophenyl)piperazin-1-yl]-2-[5-(1-piperidylsulfonyl)-2-thienyl]ethanone CAS Name: 1-[4-(2-chlorophenyl)-1-piperazinyl]-2-[5-(1-piperidinylsulfonyl)-2-thiophenyl]ethanone IUPAC Name: 1-[4-(2-chlorophenyl)piperazin-1-yl]-2-(5-piperidin-1-ylsulfonylthiophen-2-yl)ethanone Traditional Name: 1-[4-(2-chlorophenyl)piperazino]-2-(5-piperidinosulfonyl-2-thienyl)ethanone Formula: C21H26ClN3O3S2 MolecularWeight: 468.03244

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(S2)CC(=O)N3CCN(CC3)C4=CC=CC=C4Cl

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(S2)CC(=O)N3CCN(CC3)C4=CC=CC=C4Cl

InChI

InChI=1S/C21H26ClN3O3S2/c22-18-6-2-3-7-19(18)23-12-14-24(15-13-23)20(26)16-17-8-9-21(29-17)30(27,28)25-10-4-1-5-11-25/h2-3,6-9H,1,4-5,10-16H2