4-[4-(3,4-diethoxyphenyl)sulfonylpiperazin-1-yl]sulfonylbenzenesulfonamide

Systemtic Name: 4-[4-(3,4-diethoxyphenyl)sulfonylpiperazin-1-yl]sulfonylbenzenesulfonamide Openeye Name: 4-[4-(3,4-diethoxyphenyl)sulfonylpiperazin-1-yl]sulfonylbenzenesulfonamide CAS Name: 4-[[4-(3,4-diethoxyphenyl)sulfonyl-1-piperazinyl]sulfonyl]benzenesulfonamide IUPAC Name: 4-[4-(3,4-diethoxyphenyl)sulfonylpiperazin-1-yl]sulfonylbenzenesulfonamide Traditional Name: 4-[4-(3,4-diethoxyphenyl)sulfonylpiperazino]sulfonylbenzenesulfonamide Formula: C20H27N3O8S3 MolecularWeight: 533.63868

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)N)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)N)OCC

InChI

InChI=1S/C20H27N3O8S3/c1-3-30-19-10-9-18(15-20(19)31-4-2)34(28,29)23-13-11-22(12-14-23)33(26,27)17-7-5-16(6-8-17)32(21,24)25/h5-10,15H,3-4,11-14H2,1-2H3,(H2,21,24,25)