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

Systemtic Name: 4-[4-[(2S,3R)-3-oxidanyl-5-pyridin-3-yl-pentan-2-yl]oxyphenyl]thiophene-2-sulfonamide Openeye Name: 4-[4-[(1S,2R)-2-hydroxy-1-methyl-4-(3-pyridyl)butoxy]phenyl]thiophene-2-sulfonamide CAS Name: 4-[4-[(2S,3R)-3-hydroxy-5-(3-pyridinyl)pentan-2-yl]oxyphenyl]-2-thiophenesulfonamide IUPAC Name: 4-[4-[(2S,3R)-3-hydroxy-5-pyridin-3-ylpentan-2-yl]oxyphenyl]thiophene-2-sulfonamide Traditional Name: 4-[4-[(1S,2R)-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)C3=CSC(=C3)S(=O)(=O)N

Isomeric SMILES

C[C@@H]([C@@H](CCC1=CN=CC=C1)O)OC2=CC=C(C=C2)C3=CSC(=C3)S(=O)(=O)N

InChI

InChI=1S/C20H22N2O4S2/c1-14(19(23)9-4-15-3-2-10-22-12-15)26-18-7-5-16(6-8-18)17-11-20(27-13-17)28(21,24)25/h2-3,5-8,10-14,19,23H,4,9H2,1H3,(H2,21,24,25)/t14-,19+/m0/s1