4-methyl-3-[4-(3-oxidanyl-5-pyridin-3-yl-pentan-2-yl)oxyphenyl]benzenesulfonamide

Systemtic Name: 4-methyl-3-[4-(3-oxidanyl-5-pyridin-3-yl-pentan-2-yl)oxyphenyl]benzenesulfonamide Openeye Name: 3-[4-[2-hydroxy-1-methyl-4-(3-pyridyl)butoxy]phenyl]-4-methyl-benzenesulfonamide CAS Name: 3-[4-[3-hydroxy-5-(3-pyridinyl)pentan-2-yl]oxyphenyl]-4-methylbenzenesulfonamide IUPAC Name: 3-[4-(3-hydroxy-5-pyridin-3-ylpentan-2-yl)oxyphenyl]-4-methylbenzenesulfonamide Traditional Name: 3-[4-[2-hydroxy-1-methyl-4-(3-pyridyl)butoxy]phenyl]-4-methyl-benzenesulfonamide Formula: C23H26N2O4S MolecularWeight: 426.52854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N)C2=CC=C(C=C2)OC(C)C(CCC3=CN=CC=C3)O

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N)C2=CC=C(C=C2)OC(C)C(CCC3=CN=CC=C3)O

InChI

InChI=1S/C23H26N2O4S/c1-16-5-11-21(30(24,27)28)14-22(16)19-7-9-20(10-8-19)29-17(2)23(26)12-6-18-4-3-13-25-15-18/h3-5,7-11,13-15,17,23,26H,6,12H2,1-2H3,(H2,24,27,28)