5-chloranyl-N-[3-(4-methoxyphenyl)-1-oxidanyl-octan-2-yl]thiophene-2-sulfonamide

Systemtic Name: 5-chloranyl-N-[3-(4-methoxyphenyl)-1-oxidanyl-octan-2-yl]thiophene-2-sulfonamide Openeye Name: 5-chloro-N-[1-(hydroxymethyl)-2-(4-methoxyphenyl)heptyl]thiophene-2-sulfonamide CAS Name: 5-chloro-N-[1-hydroxy-3-(4-methoxyphenyl)octan-2-yl]-2-thiophenesulfonamide IUPAC Name: 5-chloro-N-[1-hydroxy-3-(4-methoxyphenyl)octan-2-yl]thiophene-2-sulfonamide Traditional Name: 5-chloro-N-[2-(4-methoxyphenyl)-1-methylol-heptyl]thiophene-2-sulfonamide Formula: C19H26ClNO4S2 MolecularWeight: 431.99704

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C1=CC=C(C=C1)OC)C(CO)NS(=O)(=O)C2=CC=C(S2)Cl

Isomeric SMILES

CCCCCC(C1=CC=C(C=C1)OC)C(CO)NS(=O)(=O)C2=CC=C(S2)Cl

InChI

InChI=1S/C19H26ClNO4S2/c1-3-4-5-6-16(14-7-9-15(25-2)10-8-14)17(13-22)21-27(23,24)19-12-11-18(20)26-19/h7-12,16-17,21-22H,3-6,13H2,1-2H3