4-methoxy-3-(4-thiophen-2-ylcarbonylpiperazin-1-yl)carbonyl-benzenesulfonamide

Systemtic Name: 4-methoxy-3-(4-thiophen-2-ylcarbonylpiperazin-1-yl)carbonyl-benzenesulfonamide Openeye Name: 4-methoxy-3-[4-(thiophene-2-carbonyl)piperazine-1-carbonyl]benzenesulfonamide CAS Name: 4-methoxy-3-[oxo-[4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]methyl]benzenesulfonamide IUPAC Name: 4-methoxy-3-[4-(thiophene-2-carbonyl)piperazine-1-carbonyl]benzenesulfonamide Traditional Name: 4-methoxy-3-[4-(2-thenoyl)piperazine-1-carbonyl]benzenesulfonamide Formula: C17H19N3O5S2 MolecularWeight: 409.47986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)N2CCN(CC2)C(=O)C3=CC=CS3

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)N2CCN(CC2)C(=O)C3=CC=CS3

InChI

InChI=1S/C17H19N3O5S2/c1-25-14-5-4-12(27(18,23)24)11-13(14)16(21)19-6-8-20(9-7-19)17(22)15-3-2-10-26-15/h2-5,10-11H,6-9H2,1H3,(H2,18,23,24)