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

Systemtic Name: 2-chloranyl-N-[(3-methyl-4-oxidanyl-phenyl)methyl]-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]benzenesulfonamide Openeye Name: 2-chloro-N-[(4-hydroxy-3-methyl-phenyl)methyl]-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]benzenesulfonamide CAS Name: 2-chloro-N-[(4-hydroxy-3-methylphenyl)methyl]-N-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]benzenesulfonamide IUPAC Name: 2-chloro-N-[(4-hydroxy-3-methylphenyl)methyl]-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]benzenesulfonamide Traditional Name: 2-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=C4Cl)O

Isomeric SMILES

CC1=C(C=CC(=C1)CN(C2=CC=C(C=C2)OCCN3CCCC3)S(=O)(=O)C4=CC=CC=C4Cl)O

InChI

InChI=1S/C26H29ClN2O4S/c1-20-18-21(8-13-25(20)30)19-29(34(31,32)26-7-3-2-6-24(26)27)22-9-11-23(12-10-22)33-17-16-28-14-4-5-15-28/h2-3,6-13,18,30H,4-5,14-17,19H2,1H3