N-[3-[4-(3-oxidanyl-5-pyridin-3-yl-pentan-2-yl)oxyphenyl]phenyl]methanesulfonamide

Systemtic Name: N-[3-[4-(3-oxidanyl-5-pyridin-3-yl-pentan-2-yl)oxyphenyl]phenyl]methanesulfonamide Openeye Name: N-[3-[4-[2-hydroxy-1-methyl-4-(3-pyridyl)butoxy]phenyl]phenyl]methanesulfonamide CAS Name: N-[3-[4-[3-hydroxy-5-(3-pyridinyl)pentan-2-yl]oxyphenyl]phenyl]methanesulfonamide IUPAC Name: N-[3-[4-(3-hydroxy-5-pyridin-3-ylpentan-2-yl)oxyphenyl]phenyl]methanesulfonamide Traditional Name: N-[3-[4-[2-hydroxy-1-methyl-4-(3-pyridyl)butoxy]phenyl]phenyl]methanesulfonamide 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)NS(=O)(=O)C

Isomeric SMILES

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

InChI

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