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

Systemtic Name: 5-chloranyl-N-[(4-hydroxyphenyl)methyl]-2-methyl-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]benzenesulfonamide Openeye Name: 5-chloro-N-[(4-hydroxyphenyl)methyl]-2-methyl-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]benzenesulfonamide CAS Name: 5-chloro-N-[(4-hydroxyphenyl)methyl]-2-methyl-N-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]benzenesulfonamide IUPAC Name: 5-chloro-N-[(4-hydroxyphenyl)methyl]-2-methyl-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]benzenesulfonamide Traditional Name: 5-chloro-N-(4-hydroxybenzyl)-2-methyl-N-[4-(2-pyrrolidinoethoxy)phenyl]benzenesulfonamide Formula: C26H29ClN2O4S MolecularWeight: 501.03746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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