N-(1,3-benzodioxol-5-yl)-3-methyl-N-[1-(pyridin-3-ylmethyl)piperidin-4-yl]benzenesulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-methyl-N-[1-(pyridin-3-ylmethyl)piperidin-4-yl]benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-methyl-N-[1-(3-pyridylmethyl)-4-piperidyl]benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-methyl-N-[1-(3-pyridinylmethyl)-4-piperidinyl]benzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-methyl-N-[1-(pyridin-3-ylmethyl)piperidin-4-yl]benzenesulfonamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-methyl-N-[1-(3-pyridylmethyl)-4-piperidyl]benzenesulfonamide Formula: C25H27N3O4S MolecularWeight: 465.56458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)S(=O)(=O)N(C2CCN(CC2)CC3=CN=CC=C3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC(=CC=C1)S(=O)(=O)N(C2CCN(CC2)CC3=CN=CC=C3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C25H27N3O4S/c1-19-4-2-6-23(14-19)33(29,30)28(22-7-8-24-25(15-22)32-18-31-24)21-9-12-27(13-10-21)17-20-5-3-11-26-16-20/h2-8,11,14-16,21H,9-10,12-13,17-18H2,1H3