1-[6-[4-(3-chlorophenyl)piperazin-1-yl]pyridin-3-yl]sulfonyl-4-methyl-piperazine

Systemtic Name: 1-[6-[4-(3-chlorophenyl)piperazin-1-yl]pyridin-3-yl]sulfonyl-4-methyl-piperazine Openeye Name: 1-[[6-[4-(3-chlorophenyl)piperazin-1-yl]-3-pyridyl]sulfonyl]-4-methyl-piperazine CAS Name: 1-[[6-[4-(3-chlorophenyl)-1-piperazinyl]-3-pyridinyl]sulfonyl]-4-methylpiperazine IUPAC Name: 1-[6-[4-(3-chlorophenyl)piperazin-1-yl]pyridin-3-yl]sulfonyl-4-methylpiperazine Traditional Name: 1-[[6-[4-(3-chlorophenyl)piperazino]-3-pyridyl]sulfonyl]-4-methyl-piperazine Formula: C20H26ClN5O2S MolecularWeight: 435.97074

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)S(=O)(=O)C2=CN=C(C=C2)N3CCN(CC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CN1CCN(CC1)S(=O)(=O)C2=CN=C(C=C2)N3CCN(CC3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C20H26ClN5O2S/c1-23-7-13-26(14-8-23)29(27,28)19-5-6-20(22-16-19)25-11-9-24(10-12-25)18-4-2-3-17(21)15-18/h2-6,15-16H,7-14H2,1H3