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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-methyl-N-[1-(pyridin-4-ylmethyl)piperidin-4-yl]benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-methyl-N-[1-(4-pyridylmethyl)-4-piperidyl]benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-methyl-N-[1-(pyridin-4-ylmethyl)-4-piperidinyl]benzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-methyl-N-[1-(pyridin-4-ylmethyl)piperidin-4-yl]benzenesulfonamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-methyl-N-[1-(4-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=CC=NC=C3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

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

InChI

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