5-bromanyl-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]thiophene-2-sulfonamide

Systemtic Name: 5-bromanyl-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]thiophene-2-sulfonamide Openeye Name: 5-bromo-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxo-ethyl]thiophene-2-sulfonamide CAS Name: 5-bromo-N-[2-[4-(2-methoxyphenyl)-1-piperazinyl]-2-oxoethyl]-2-thiophenesulfonamide IUPAC Name: 5-bromo-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxoethyl]thiophene-2-sulfonamide Traditional Name: 5-bromo-N-[2-keto-2-[4-(2-methoxyphenyl)piperazino]ethyl]thiophene-2-sulfonamide Formula: C17H20BrN3O4S2 MolecularWeight: 474.3924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)CNS(=O)(=O)C3=CC=C(S3)Br

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)CNS(=O)(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C17H20BrN3O4S2/c1-25-14-5-3-2-4-13(14)20-8-10-21(11-9-20)16(22)12-19-27(23,24)17-7-6-15(18)26-17/h2-7,19H,8-12H2,1H3