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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-N-[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]-3-methyl-benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-yl)-N-[1-[(4-methoxyphenyl)methyl]-4-piperidyl]-3-methyl-benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-yl)-N-[1-[(4-methoxyphenyl)methyl]-4-piperidinyl]-3-methylbenzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-N-[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]-3-methylbenzenesulfonamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-methyl-N-(1-p-anisyl-4-piperidyl)benzenesulfonamide Formula: C27H30N2O5S MolecularWeight: 494.6025

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H30N2O5S/c1-20-4-3-5-25(16-20)35(30,31)29(23-8-11-26-27(17-23)34-19-33-26)22-12-14-28(15-13-22)18-21-6-9-24(32-2)10-7-21/h3-11,16-17,22H,12-15,18-19H2,1-2H3