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

Systemtic Name: 4-bromanyl-N-[(2-chloranyl-4-oxidanyl-phenyl)methyl]-2-ethyl-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]benzenesulfonamide Openeye Name: 4-bromo-N-[(2-chloro-4-hydroxy-phenyl)methyl]-2-ethyl-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]benzenesulfonamide CAS Name: 4-bromo-N-[(2-chloro-4-hydroxyphenyl)methyl]-2-ethyl-N-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]benzenesulfonamide IUPAC Name: 4-bromo-N-[(2-chloro-4-hydroxyphenyl)methyl]-2-ethyl-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]benzenesulfonamide Traditional Name: 4-bromo-N-(2-chloro-4-hydroxy-benzyl)-2-ethyl-N-[4-(2-pyrrolidinoethoxy)phenyl]benzenesulfonamide Formula: C27H30BrClN2O4S MolecularWeight: 593.9601

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H30BrClN2O4S/c1-2-20-17-22(28)6-12-27(20)36(33,34)31(19-21-5-9-24(32)18-26(21)29)23-7-10-25(11-8-23)35-16-15-30-13-3-4-14-30/h5-12,17-18,32H,2-4,13-16,19H2,1H3