(3-methoxy-4-prop-2-enoxy-phenyl)-[4-(4-methylpiperazin-1-yl)sulfonylpiperazin-1-yl]methanone

Systemtic Name: (3-methoxy-4-prop-2-enoxy-phenyl)-[4-(4-methylpiperazin-1-yl)sulfonylpiperazin-1-yl]methanone Openeye Name: (4-allyloxy-3-methoxy-phenyl)-[4-(4-methylpiperazin-1-yl)sulfonylpiperazin-1-yl]methanone CAS Name: (3-methoxy-4-prop-2-enoxyphenyl)-[4-[(4-methyl-1-piperazinyl)sulfonyl]-1-piperazinyl]methanone IUPAC Name: (3-methoxy-4-prop-2-enoxyphenyl)-[4-(4-methylpiperazin-1-yl)sulfonylpiperazin-1-yl]methanone Traditional Name: (4-allyloxy-3-methoxy-phenyl)-[4-(4-methylpiperazino)sulfonylpiperazino]methanone Formula: C20H30N4O5S MolecularWeight: 438.541

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC(=C(C=C3)OCC=C)OC

Isomeric SMILES

CN1CCN(CC1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC(=C(C=C3)OCC=C)OC

InChI

InChI=1S/C20H30N4O5S/c1-4-15-29-18-6-5-17(16-19(18)28-3)20(25)22-9-13-24(14-10-22)30(26,27)23-11-7-21(2)8-12-23/h4-6,16H,1,7-15H2,2-3H3