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

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

Systemtic Name:N-[(2-hydroxyphenyl)methyl]-2,4,6-trimethyl-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]benzenesulfonamide
Openeye Name:N-[(2-hydroxyphenyl)methyl]-2,4,6-trimethyl-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]benzenesulfonamide
CAS Name:N-[(2-hydroxyphenyl)methyl]-2,4,6-trimethyl-N-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]benzenesulfonamide
IUPAC Name:N-[(2-hydroxyphenyl)methyl]-2,4,6-trimethyl-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]benzenesulfonamide
Traditional Name:2,4,6-trimethyl-N-[4-(2-pyrrolidinoethoxy)phenyl]-N-salicyl-benzenesulfonamide
Formula: C28H34N2O4S
MolecularWeight: 494.64556
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)N(CC2=CC=CC=C2O)C3=CC=C(C=C3)OCCN4CCCC4)C


Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)N(CC2=CC=CC=C2O)C3=CC=C(C=C3)OCCN4CCCC4)C


InChI

InChI=1S/C28H34N2O4S/c1-21-18-22(2)28(23(3)19-21)35(32,33)30(20-24-8-4-5-9-27(24)31)25-10-12-26(13-11-25)34-17-16-29-14-6-7-15-29/h4-5,8-13,18-19,31H,6-7,14-17,20H2,1-3H3


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