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

Systemtic Name: N-[(3-hydroxyphenyl)methyl]-2,4,6-trimethyl-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]benzenesulfonamide Openeye Name: N-[(3-hydroxyphenyl)methyl]-2,4,6-trimethyl-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]benzenesulfonamide CAS Name: N-[(3-hydroxyphenyl)methyl]-2,4,6-trimethyl-N-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]benzenesulfonamide IUPAC Name: N-[(3-hydroxyphenyl)methyl]-2,4,6-trimethyl-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]benzenesulfonamide Traditional Name: N-(3-hydroxybenzyl)-2,4,6-trimethyl-N-[4-(2-pyrrolidinoethoxy)phenyl]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=C2)O)C3=CC=C(C=C3)OCCN4CCCC4)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)N(CC2=CC(=CC=C2)O)C3=CC=C(C=C3)OCCN4CCCC4)C

InChI

InChI=1S/C28H34N2O4S/c1-21-17-22(2)28(23(3)18-21)35(32,33)30(20-24-7-6-8-26(31)19-24)25-9-11-27(12-10-25)34-16-15-29-13-4-5-14-29/h6-12,17-19,31H,4-5,13-16,20H2,1-3H3