(3-chloranyl-5-ethoxy-4-propoxy-phenyl)-[4-(4-methylpiperazin-1-yl)sulfonylpiperazin-1-yl]methanone

Systemtic Name: (3-chloranyl-5-ethoxy-4-propoxy-phenyl)-[4-(4-methylpiperazin-1-yl)sulfonylpiperazin-1-yl]methanone Openeye Name: (3-chloro-5-ethoxy-4-propoxy-phenyl)-[4-(4-methylpiperazin-1-yl)sulfonylpiperazin-1-yl]methanone CAS Name: (3-chloro-5-ethoxy-4-propoxyphenyl)-[4-[(4-methyl-1-piperazinyl)sulfonyl]-1-piperazinyl]methanone IUPAC Name: (3-chloro-5-ethoxy-4-propoxyphenyl)-[4-(4-methylpiperazin-1-yl)sulfonylpiperazin-1-yl]methanone Traditional Name: (3-chloro-5-ethoxy-4-propoxy-phenyl)-[4-(4-methylpiperazino)sulfonylpiperazino]methanone Formula: C21H33ClN4O5S MolecularWeight: 489.02852

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)N2CCN(CC2)S(=O)(=O)N3CCN(CC3)C)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)N2CCN(CC2)S(=O)(=O)N3CCN(CC3)C)OCC

InChI

InChI=1S/C21H33ClN4O5S/c1-4-14-31-20-18(22)15-17(16-19(20)30-5-2)21(27)24-8-12-26(13-9-24)32(28,29)25-10-6-23(3)7-11-25/h15-16H,4-14H2,1-3H3