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

Systemtic Name: 4-ethyl-N-[(3-hydroxyphenyl)methyl]-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]benzenesulfonamide Openeye Name: 4-ethyl-N-[(3-hydroxyphenyl)methyl]-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]benzenesulfonamide CAS Name: 4-ethyl-N-[(3-hydroxyphenyl)methyl]-N-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]benzenesulfonamide IUPAC Name: 4-ethyl-N-[(3-hydroxyphenyl)methyl]-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]benzenesulfonamide Traditional Name: 4-ethyl-N-(3-hydroxybenzyl)-N-[4-(2-pyrrolidinoethoxy)phenyl]benzenesulfonamide Formula: C27H32N2O4S MolecularWeight: 480.61898

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC(=CC=C2)O)C3=CC=C(C=C3)OCCN4CCCC4

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC(=CC=C2)O)C3=CC=C(C=C3)OCCN4CCCC4

InChI

InChI=1S/C27H32N2O4S/c1-2-22-8-14-27(15-9-22)34(31,32)29(21-23-6-5-7-25(30)20-23)24-10-12-26(13-11-24)33-19-18-28-16-3-4-17-28/h5-15,20,30H,2-4,16-19,21H2,1H3