N-(1,3-benzodioxol-5-yl)-3-(4-thiophen-2-ylcarbonylpiperazin-1-yl)carbonyl-benzenesulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-(4-thiophen-2-ylcarbonylpiperazin-1-yl)carbonyl-benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-[4-(thiophene-2-carbonyl)piperazine-1-carbonyl]benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-[oxo-[4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]methyl]benzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-[4-(thiophene-2-carbonyl)piperazine-1-carbonyl]benzenesulfonamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-[4-(2-thenoyl)piperazine-1-carbonyl]benzenesulfonamide Formula: C23H21N3O6S2 MolecularWeight: 499.55934

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC4=C(C=C3)OCO4)C(=O)C5=CC=CS5

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC4=C(C=C3)OCO4)C(=O)C5=CC=CS5

InChI

InChI=1S/C23H21N3O6S2/c27-22(25-8-10-26(11-9-25)23(28)21-5-2-12-33-21)16-3-1-4-18(13-16)34(29,30)24-17-6-7-19-20(14-17)32-15-31-19/h1-7,12-14,24H,8-11,15H2