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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CN(C2=CC=C(C=C2)OCCN3CCCC3)S(=O)(=O)C4=CC(=CC=C4)Cl)O

Isomeric SMILES

CC1=C(C=CC(=C1)CN(C2=CC=C(C=C2)OCCN3CCCC3)S(=O)(=O)C4=CC(=CC=C4)Cl)O

InChI

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