(3,4-diethoxyphenyl)-[4-(2,5-dimethoxyphenyl)sulfonylpiperazin-1-yl]methanone

Systemtic Name: (3,4-diethoxyphenyl)-[4-(2,5-dimethoxyphenyl)sulfonylpiperazin-1-yl]methanone Openeye Name: (3,4-diethoxyphenyl)-[4-(2,5-dimethoxyphenyl)sulfonylpiperazin-1-yl]methanone CAS Name: (3,4-diethoxyphenyl)-[4-(2,5-dimethoxyphenyl)sulfonyl-1-piperazinyl]methanone IUPAC Name: (3,4-diethoxyphenyl)-[4-(2,5-dimethoxyphenyl)sulfonylpiperazin-1-yl]methanone Traditional Name: (3,4-diethoxyphenyl)-[4-(2,5-dimethoxyphenyl)sulfonylpiperazino]methanone Formula: C23H30N2O7S MolecularWeight: 478.5585

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O7S/c1-5-31-19-9-7-17(15-21(19)32-6-2)23(26)24-11-13-25(14-12-24)33(27,28)22-16-18(29-3)8-10-20(22)30-4/h7-10,15-16H,5-6,11-14H2,1-4H3