N-(1,3-benzodioxol-5-yl)-N-[1-[(2-hydroxyphenyl)methyl]piperidin-4-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-N-[1-[(2-hydroxyphenyl)methyl]piperidin-4-yl]-4-methyl-benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-yl)-N-[1-[(2-hydroxyphenyl)methyl]-4-piperidyl]-4-methyl-benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-yl)-N-[1-[(2-hydroxyphenyl)methyl]-4-piperidinyl]-4-methylbenzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-N-[1-[(2-hydroxyphenyl)methyl]piperidin-4-yl]-4-methylbenzenesulfonamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-methyl-N-(1-salicyl-4-piperidyl)benzenesulfonamide Formula: C26H28N2O5S MolecularWeight: 480.57592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C2CCN(CC2)CC3=CC=CC=C3O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C2CCN(CC2)CC3=CC=CC=C3O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C26H28N2O5S/c1-19-6-9-23(10-7-19)34(30,31)28(22-8-11-25-26(16-22)33-18-32-25)21-12-14-27(15-13-21)17-20-4-2-3-5-24(20)29/h2-11,16,21,29H,12-15,17-18H2,1H3