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

Systemtic Name: 5-bromanyl-N-(5-methyl-1-oxidanyl-3-pyridin-3-yl-hexan-2-yl)thiophene-2-sulfonamide Openeye Name: 5-bromo-N-[1-(hydroxymethyl)-4-methyl-2-(3-pyridyl)pentyl]thiophene-2-sulfonamide CAS Name: 5-bromo-N-[1-hydroxy-5-methyl-3-(3-pyridinyl)hexan-2-yl]-2-thiophenesulfonamide IUPAC Name: 5-bromo-N-(1-hydroxy-5-methyl-3-pyridin-3-ylhexan-2-yl)thiophene-2-sulfonamide Traditional Name: 5-bromo-N-[4-methyl-1-methylol-2-(3-pyridyl)pentyl]thiophene-2-sulfonamide Formula: C16H21BrN2O3S2 MolecularWeight: 433.38354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21BrN2O3S2/c1-11(2)8-13(12-4-3-7-18-9-12)14(10-20)19-24(21,22)16-6-5-15(17)23-16/h3-7,9,11,13-14,19-20H,8,10H2,1-2H3