[4-(4-methylpiperazin-1-yl)sulfonylpiperazin-1-yl]-(3,4,5-triethoxyphenyl)methanone

Systemtic Name: [4-(4-methylpiperazin-1-yl)sulfonylpiperazin-1-yl]-(3,4,5-triethoxyphenyl)methanone Openeye Name: [4-(4-methylpiperazin-1-yl)sulfonylpiperazin-1-yl]-(3,4,5-triethoxyphenyl)methanone CAS Name: [4-[(4-methyl-1-piperazinyl)sulfonyl]-1-piperazinyl]-(3,4,5-triethoxyphenyl)methanone IUPAC Name: [4-(4-methylpiperazin-1-yl)sulfonylpiperazin-1-yl]-(3,4,5-triethoxyphenyl)methanone Traditional Name: [4-(4-methylpiperazino)sulfonylpiperazino]-(3,4,5-triethoxyphenyl)methanone Formula: C22H36N4O6S MolecularWeight: 484.60944

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N2CCN(CC2)S(=O)(=O)N3CCN(CC3)C

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N2CCN(CC2)S(=O)(=O)N3CCN(CC3)C

InChI

InChI=1S/C22H36N4O6S/c1-5-30-19-16-18(17-20(31-6-2)21(19)32-7-3)22(27)24-10-14-26(15-11-24)33(28,29)25-12-8-23(4)9-13-25/h16-17H,5-15H2,1-4H3