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

Systemtic Name: 5-bromanyl-N-methyl-N-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]thiophene-2-sulfonamide Openeye Name: 5-bromo-N-methyl-N-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]thiophene-2-sulfonamide CAS Name: 5-bromo-N-methyl-N-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-2-thiophenesulfonamide IUPAC Name: 5-bromo-N-methyl-N-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]thiophene-2-sulfonamide Traditional Name: 5-bromo-N-[2-keto-2-(4-phenylpiperazino)ethyl]-N-methyl-thiophene-2-sulfonamide Formula: C17H20BrN3O3S2 MolecularWeight: 458.393

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N1CCN(CC1)C2=CC=CC=C2)S(=O)(=O)C3=CC=C(S3)Br

Isomeric SMILES

CN(CC(=O)N1CCN(CC1)C2=CC=CC=C2)S(=O)(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C17H20BrN3O3S2/c1-19(26(23,24)17-8-7-15(18)25-17)13-16(22)21-11-9-20(10-12-21)14-5-3-2-4-6-14/h2-8H,9-13H2,1H3