5-bromanyl-N-[2-oxidanylidene-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]thiophene-2-sulfonamide

Systemtic Name: 5-bromanyl-N-[2-oxidanylidene-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]thiophene-2-sulfonamide Openeye Name: 5-bromo-N-[2-oxo-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]thiophene-2-sulfonamide CAS Name: 5-bromo-N-[2-oxo-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]-2-thiophenesulfonamide IUPAC Name: 5-bromo-N-[2-oxo-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]thiophene-2-sulfonamide Traditional Name: 5-bromo-N-[2-keto-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]thiophene-2-sulfonamide Formula: C17H17BrN2O3S2 MolecularWeight: 441.36248

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)C(=O)CNS(=O)(=O)C3=CC=C(S3)Br

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)C(=O)CNS(=O)(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C17H17BrN2O3S2/c18-15-6-7-17(24-15)25(22,23)19-12-16(21)20-10-8-14(9-11-20)13-4-2-1-3-5-13/h1-8,19H,9-12H2