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

Systemtic Name: 3-chloranyl-N-[(4-hydroxyphenyl)methyl]-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]benzenesulfonamide Openeye Name: 3-chloro-N-[(4-hydroxyphenyl)methyl]-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]benzenesulfonamide CAS Name: 3-chloro-N-[(4-hydroxyphenyl)methyl]-N-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]benzenesulfonamide IUPAC Name: 3-chloro-N-[(4-hydroxyphenyl)methyl]-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]benzenesulfonamide Traditional Name: 3-chloro-N-(4-hydroxybenzyl)-N-[4-(2-pyrrolidinoethoxy)phenyl]benzenesulfonamide Formula: C25H27ClN2O4S MolecularWeight: 487.01088

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCOC2=CC=C(C=C2)N(CC3=CC=C(C=C3)O)S(=O)(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CCN(C1)CCOC2=CC=C(C=C2)N(CC3=CC=C(C=C3)O)S(=O)(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C25H27ClN2O4S/c26-21-4-3-5-25(18-21)33(30,31)28(19-20-6-10-23(29)11-7-20)22-8-12-24(13-9-22)32-17-16-27-14-1-2-15-27/h3-13,18,29H,1-2,14-17,19H2