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N-[(3-hydroxyphenyl)methyl]-2,4,6-trimethyl-N-[4-(2-piperidin-1-ylethoxy)phenyl]benzenesulfonamide

N-[(3-hydroxyphenyl)methyl]-2,4,6-trimethyl-N-[4-(2-piperidin-1-ylethoxy)phenyl]benzenesulfonamide

Systemtic Name:N-[(3-hydroxyphenyl)methyl]-2,4,6-trimethyl-N-[4-(2-piperidin-1-ylethoxy)phenyl]benzenesulfonamide
Openeye Name:N-[(3-hydroxyphenyl)methyl]-2,4,6-trimethyl-N-[4-[2-(1-piperidyl)ethoxy]phenyl]benzenesulfonamide
CAS Name:N-[(3-hydroxyphenyl)methyl]-2,4,6-trimethyl-N-[4-[2-(1-piperidinyl)ethoxy]phenyl]benzenesulfonamide
IUPAC Name:N-[(3-hydroxyphenyl)methyl]-2,4,6-trimethyl-N-[4-(2-piperidin-1-ylethoxy)phenyl]benzenesulfonamide
Traditional Name:N-(3-hydroxybenzyl)-2,4,6-trimethyl-N-[4-(2-piperidinoethoxy)phenyl]benzenesulfonamide
Formula: C29H36N2O4S
MolecularWeight: 508.67214
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)N(CC2=CC(=CC=C2)O)C3=CC=C(C=C3)OCCN4CCCCC4)C


Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)N(CC2=CC(=CC=C2)O)C3=CC=C(C=C3)OCCN4CCCCC4)C


InChI

InChI=1S/C29H36N2O4S/c1-22-18-23(2)29(24(3)19-22)36(33,34)31(21-25-8-7-9-27(32)20-25)26-10-12-28(13-11-26)35-17-16-30-14-5-4-6-15-30/h7-13,18-20,32H,4-6,14-17,21H2,1-3H3


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