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N-(4-ethoxyphenyl)-4-[4-[[methyl(propan-2-yl)amino]methyl]piperidin-1-yl]carbonyl-benzenesulfonamide

N-(4-ethoxyphenyl)-4-[4-[[methyl(propan-2-yl)amino]methyl]piperidin-1-yl]carbonyl-benzenesulfonamide

Systemtic Name:N-(4-ethoxyphenyl)-4-[4-[[methyl(propan-2-yl)amino]methyl]piperidin-1-yl]carbonyl-benzenesulfonamide
Openeye Name:N-(4-ethoxyphenyl)-4-[4-[[isopropyl(methyl)amino]methyl]piperidine-1-carbonyl]benzenesulfonamide
CAS Name:N-(4-ethoxyphenyl)-4-[[4-[[methyl(propan-2-yl)amino]methyl]-1-piperidinyl]-oxomethyl]benzenesulfonamide
IUPAC Name:N-(4-ethoxyphenyl)-4-[4-[[methyl(propan-2-yl)amino]methyl]piperidine-1-carbonyl]benzenesulfonamide
Traditional Name:4-[4-[[isopropyl(methyl)amino]methyl]piperidine-1-carbonyl]-N-p-phenetyl-benzenesulfonamide
Formula: C25H35N3O4S
MolecularWeight: 473.6281
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCC(CC3)CN(C)C(C)C


Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCC(CC3)CN(C)C(C)C


InChI

InChI=1S/C25H35N3O4S/c1-5-32-23-10-8-22(9-11-23)26-33(30,31)24-12-6-21(7-13-24)25(29)28-16-14-20(15-17-28)18-27(4)19(2)3/h6-13,19-20,26H,5,14-18H2,1-4H3


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