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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-methyl-N-[1-(phenylmethyl)piperidin-4-yl]benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-yl)-N-(1-benzyl-4-piperidyl)-3-methyl-benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-methyl-N-[1-(phenylmethyl)-4-piperidinyl]benzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-N-(1-benzylpiperidin-4-yl)-3-methylbenzenesulfonamide Traditional Name: N-(1,3-benzodioxol-5-yl)-N-(1-benzyl-4-piperidyl)-3-methyl-benzenesulfonamide Formula: C26H28N2O4S MolecularWeight: 464.57652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28N2O4S/c1-20-6-5-9-24(16-20)33(29,30)28(23-10-11-25-26(17-23)32-19-31-25)22-12-14-27(15-13-22)18-21-7-3-2-4-8-21/h2-11,16-17,22H,12-15,18-19H2,1H3