N-[2-[4-(3-bromophenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[4-(3-bromophenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl]thiophene-2-carboxamide Openeye Name: N-[2-[4-(3-bromophenyl)sulfonylpiperazin-1-yl]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[2-[4-(3-bromophenyl)sulfonyl-1-piperazinyl]-2-oxoethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[4-(3-bromophenyl)sulfonylpiperazin-1-yl]-2-oxoethyl]thiophene-2-carboxamide Traditional Name: N-[2-[4-(3-bromophenyl)sulfonylpiperazino]-2-keto-ethyl]thiophene-2-carboxamide Formula: C17H18BrN3O4S2 MolecularWeight: 472.37652

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CNC(=O)C2=CC=CS2)S(=O)(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

C1CN(CCN1C(=O)CNC(=O)C2=CC=CS2)S(=O)(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C17H18BrN3O4S2/c18-13-3-1-4-14(11-13)27(24,25)21-8-6-20(7-9-21)16(22)12-19-17(23)15-5-2-10-26-15/h1-5,10-11H,6-9,12H2,(H,19,23)