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

Systemtic Name: N-[(2-chloranyl-4-oxidanyl-phenyl)methyl]-3-methyl-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]benzenesulfonamide Openeye Name: N-[(2-chloro-4-hydroxy-phenyl)methyl]-3-methyl-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]benzenesulfonamide CAS Name: N-[(2-chloro-4-hydroxyphenyl)methyl]-3-methyl-N-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]benzenesulfonamide IUPAC Name: N-[(2-chloro-4-hydroxyphenyl)methyl]-3-methyl-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]benzenesulfonamide Traditional Name: N-(2-chloro-4-hydroxy-benzyl)-3-methyl-N-[4-(2-pyrrolidinoethoxy)phenyl]benzenesulfonamide Formula: C26H29ClN2O4S MolecularWeight: 501.03746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)S(=O)(=O)N(CC2=C(C=C(C=C2)O)Cl)C3=CC=C(C=C3)OCCN4CCCC4

Isomeric SMILES

CC1=CC(=CC=C1)S(=O)(=O)N(CC2=C(C=C(C=C2)O)Cl)C3=CC=C(C=C3)OCCN4CCCC4

InChI

InChI=1S/C26H29ClN2O4S/c1-20-5-4-6-25(17-20)34(31,32)29(19-21-7-10-23(30)18-26(21)27)22-8-11-24(12-9-22)33-16-15-28-13-2-3-14-28/h4-12,17-18,30H,2-3,13-16,19H2,1H3