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

Systemtic Name: 5-bromanyl-N-[3-(4-methoxyphenyl)-1-oxidanyl-octan-2-yl]thiophene-2-sulfonamide Openeye Name: 5-bromo-N-[1-(hydroxymethyl)-2-(4-methoxyphenyl)heptyl]thiophene-2-sulfonamide CAS Name: 5-bromo-N-[1-hydroxy-3-(4-methoxyphenyl)octan-2-yl]-2-thiophenesulfonamide IUPAC Name: 5-bromo-N-[1-hydroxy-3-(4-methoxyphenyl)octan-2-yl]thiophene-2-sulfonamide Traditional Name: 5-bromo-N-[2-(4-methoxyphenyl)-1-methylol-heptyl]thiophene-2-sulfonamide Formula: C19H26BrNO4S2 MolecularWeight: 476.44804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26BrNO4S2/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