1-(1,3-benzodioxol-5-ylmethyl)-4-(1-pyridin-3-ylsulfonylpiperidin-3-yl)piperazine

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-(1-pyridin-3-ylsulfonylpiperidin-3-yl)piperazine Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-[1-(3-pyridylsulfonyl)-3-piperidyl]piperazine CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-[1-(3-pyridinylsulfonyl)-3-piperidinyl]piperazine IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-(1-pyridin-3-ylsulfonylpiperidin-3-yl)piperazine Traditional Name: 1-piperonyl-4-[1-(3-pyridylsulfonyl)-3-piperidyl]piperazine Formula: C22H28N4O4S MolecularWeight: 444.54712

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)S(=O)(=O)C2=CN=CC=C2)N3CCN(CC3)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CC(CN(C1)S(=O)(=O)C2=CN=CC=C2)N3CCN(CC3)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H28N4O4S/c27-31(28,20-4-1-7-23-14-20)26-8-2-3-19(16-26)25-11-9-24(10-12-25)15-18-5-6-21-22(13-18)30-17-29-21/h1,4-7,13-14,19H,2-3,8-12,15-17H2