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

Systemtic Name: 4-bromanyl-N-[(2-chloranyl-4-oxidanyl-phenyl)methyl]-2-methyl-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]benzenesulfonamide Openeye Name: 4-bromo-N-[(2-chloro-4-hydroxy-phenyl)methyl]-2-methyl-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]benzenesulfonamide CAS Name: 4-bromo-N-[(2-chloro-4-hydroxyphenyl)methyl]-2-methyl-N-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]benzenesulfonamide IUPAC Name: 4-bromo-N-[(2-chloro-4-hydroxyphenyl)methyl]-2-methyl-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]benzenesulfonamide Traditional Name: 4-bromo-N-(2-chloro-4-hydroxy-benzyl)-2-methyl-N-[4-(2-pyrrolidinoethoxy)phenyl]benzenesulfonamide Formula: C26H28BrClN2O4S MolecularWeight: 579.93352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=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

CC1=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/C26H28BrClN2O4S/c1-19-16-21(27)5-11-26(19)35(32,33)30(18-20-4-8-23(31)17-25(20)28)22-6-9-24(10-7-22)34-15-14-29-12-2-3-13-29/h4-11,16-17,31H,2-3,12-15,18H2,1H3