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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CCC1=CN=CC=C1)O)OC2=CC=C(C=C2)C3=CC(=CC=C3)S(=O)(=O)NC

Isomeric SMILES

CC(C(CCC1=CN=CC=C1)O)OC2=CC=C(C=C2)C3=CC(=CC=C3)S(=O)(=O)NC

InChI

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