5-bromanyl-N-(5-methyl-1-oxidanyl-3-phenyl-hexan-2-yl)thiophene-2-sulfonamide

Systemtic Name: 5-bromanyl-N-(5-methyl-1-oxidanyl-3-phenyl-hexan-2-yl)thiophene-2-sulfonamide Openeye Name: 5-bromo-N-[1-(hydroxymethyl)-4-methyl-2-phenyl-pentyl]thiophene-2-sulfonamide CAS Name: 5-bromo-N-(1-hydroxy-5-methyl-3-phenylhexan-2-yl)-2-thiophenesulfonamide IUPAC Name: 5-bromo-N-(1-hydroxy-5-methyl-3-phenylhexan-2-yl)thiophene-2-sulfonamide Traditional Name: 5-bromo-N-(4-methyl-1-methylol-2-phenyl-pentyl)thiophene-2-sulfonamide Formula: C17H22BrNO3S2 MolecularWeight: 432.39548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22BrNO3S2/c1-12(2)10-14(13-6-4-3-5-7-13)15(11-20)19-24(21,22)17-9-8-16(18)23-17/h3-9,12,14-15,19-20H,10-11H2,1-2H3