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

Systemtic Name: N-[(2-chloranyl-4-oxidanyl-phenyl)methyl]-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]benzenesulfonamide Openeye Name: N-[(2-chloro-4-hydroxy-phenyl)methyl]-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]benzenesulfonamide CAS Name: N-[(2-chloro-4-hydroxyphenyl)methyl]-N-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]benzenesulfonamide IUPAC Name: N-[(2-chloro-4-hydroxyphenyl)methyl]-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]benzenesulfonamide Traditional Name: N-(2-chloro-4-hydroxy-benzyl)-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=C(C=C(C=C3)O)Cl)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C25H27ClN2O4S/c26-25-18-22(29)11-8-20(25)19-28(33(30,31)24-6-2-1-3-7-24)21-9-12-23(13-10-21)32-17-16-27-14-4-5-15-27/h1-3,6-13,18,29H,4-5,14-17,19H2