N-[4-(3-oxidanyl-5-pyridin-3-yl-pentan-2-yl)oxyphenyl]thiophene-2-sulfonamide

Systemtic Name: N-[4-(3-oxidanyl-5-pyridin-3-yl-pentan-2-yl)oxyphenyl]thiophene-2-sulfonamide Openeye Name: N-[4-[2-hydroxy-1-methyl-4-(3-pyridyl)butoxy]phenyl]thiophene-2-sulfonamide CAS Name: N-[4-[3-hydroxy-5-(3-pyridinyl)pentan-2-yl]oxyphenyl]-2-thiophenesulfonamide IUPAC Name: N-[4-(3-hydroxy-5-pyridin-3-ylpentan-2-yl)oxyphenyl]thiophene-2-sulfonamide Traditional Name: N-[4-[2-hydroxy-1-methyl-4-(3-pyridyl)butoxy]phenyl]thiophene-2-sulfonamide Formula: C20H22N2O4S2 MolecularWeight: 418.52968

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CCC1=CN=CC=C1)O)OC2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

CC(C(CCC1=CN=CC=C1)O)OC2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C20H22N2O4S2/c1-15(19(23)11-6-16-4-2-12-21-14-16)26-18-9-7-17(8-10-18)22-28(24,25)20-5-3-13-27-20/h2-5,7-10,12-15,19,22-23H,6,11H2,1H3