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

Systemtic Name: (3,4-diethoxyphenyl)-[4-(4-methylpiperazin-1-yl)sulfonylpiperazin-1-yl]methanone Openeye Name: (3,4-diethoxyphenyl)-[4-(4-methylpiperazin-1-yl)sulfonylpiperazin-1-yl]methanone CAS Name: (3,4-diethoxyphenyl)-[4-[(4-methyl-1-piperazinyl)sulfonyl]-1-piperazinyl]methanone IUPAC Name: (3,4-diethoxyphenyl)-[4-(4-methylpiperazin-1-yl)sulfonylpiperazin-1-yl]methanone Traditional Name: (3,4-diethoxyphenyl)-[4-(4-methylpiperazino)sulfonylpiperazino]methanone Formula: C20H32N4O5S MolecularWeight: 440.55688

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)N2CCN(CC2)S(=O)(=O)N3CCN(CC3)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)N2CCN(CC2)S(=O)(=O)N3CCN(CC3)C)OCC

InChI

InChI=1S/C20H32N4O5S/c1-4-28-18-7-6-17(16-19(18)29-5-2)20(25)22-10-14-24(15-11-22)30(26,27)23-12-8-21(3)9-13-23/h6-7,16H,4-5,8-15H2,1-3H3