5-bromanyl-N-[3-oxidanylidene-3-(4-phenylpiperazin-1-yl)propyl]thiophene-2-sulfonamide

Systemtic Name: 5-bromanyl-N-[3-oxidanylidene-3-(4-phenylpiperazin-1-yl)propyl]thiophene-2-sulfonamide Openeye Name: 5-bromo-N-[3-oxo-3-(4-phenylpiperazin-1-yl)propyl]thiophene-2-sulfonamide CAS Name: 5-bromo-N-[3-oxo-3-(4-phenyl-1-piperazinyl)propyl]-2-thiophenesulfonamide IUPAC Name: 5-bromo-N-[3-oxo-3-(4-phenylpiperazin-1-yl)propyl]thiophene-2-sulfonamide Traditional Name: 5-bromo-N-[3-keto-3-(4-phenylpiperazino)propyl]thiophene-2-sulfonamide Formula: C17H20BrN3O3S2 MolecularWeight: 458.393

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)CCNS(=O)(=O)C3=CC=C(S3)Br

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)CCNS(=O)(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C17H20BrN3O3S2/c18-15-6-7-17(25-15)26(23,24)19-9-8-16(22)21-12-10-20(11-13-21)14-4-2-1-3-5-14/h1-7,19H,8-13H2