1-[6-[4-(2-methoxyphenyl)piperazin-1-yl]pyridin-3-yl]sulfonyl-4-methyl-piperazine

Systemtic Name: 1-[6-[4-(2-methoxyphenyl)piperazin-1-yl]pyridin-3-yl]sulfonyl-4-methyl-piperazine Openeye Name: 1-[[6-[4-(2-methoxyphenyl)piperazin-1-yl]-3-pyridyl]sulfonyl]-4-methyl-piperazine CAS Name: 1-[[6-[4-(2-methoxyphenyl)-1-piperazinyl]-3-pyridinyl]sulfonyl]-4-methylpiperazine IUPAC Name: 1-[6-[4-(2-methoxyphenyl)piperazin-1-yl]pyridin-3-yl]sulfonyl-4-methylpiperazine Traditional Name: 1-[[6-[4-(2-methoxyphenyl)piperazino]-3-pyridyl]sulfonyl]-4-methyl-piperazine Formula: C21H29N5O3S MolecularWeight: 431.55166

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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=C4OC

Isomeric SMILES

CN1CCN(CC1)S(=O)(=O)C2=CN=C(C=C2)N3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C21H29N5O3S/c1-23-9-15-26(16-10-23)30(27,28)18-7-8-21(22-17-18)25-13-11-24(12-14-25)19-5-3-4-6-20(19)29-2/h3-8,17H,9-16H2,1-2H3