N-[2-(1,3-benzodioxol-5-yl)-2-(1-methylpiperidin-4-yl)ethyl]-4-phenoxy-benzenesulfonamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)-2-(1-methylpiperidin-4-yl)ethyl]-4-phenoxy-benzenesulfonamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)-2-(1-methyl-4-piperidyl)ethyl]-4-phenoxy-benzenesulfonamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)-2-(1-methyl-4-piperidinyl)ethyl]-4-phenoxybenzenesulfonamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)-2-(1-methylpiperidin-4-yl)ethyl]-4-phenoxybenzenesulfonamide Traditional Name: N-[2-(1,3-benzodioxol-5-yl)-2-(1-methyl-4-piperidyl)ethyl]-4-phenoxy-benzenesulfonamide Formula: C27H30N2O5S MolecularWeight: 494.6025

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)C(CNS(=O)(=O)C2=CC=C(C=C2)OC3=CC=CC=C3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CN1CCC(CC1)C(CNS(=O)(=O)C2=CC=C(C=C2)OC3=CC=CC=C3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C27H30N2O5S/c1-29-15-13-20(14-16-29)25(21-7-12-26-27(17-21)33-19-32-26)18-28-35(30,31)24-10-8-23(9-11-24)34-22-5-3-2-4-6-22/h2-12,17,20,25,28H,13-16,18-19H2,1H3