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

Systemtic Name: [4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-(3-methoxy-4-prop-2-enoxy-phenyl)methanone Openeye Name: (4-allyloxy-3-methoxy-phenyl)-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]methanone CAS Name: [4-(4-chlorophenyl)sulfonyl-1-piperazinyl]-(3-methoxy-4-prop-2-enoxyphenyl)methanone IUPAC Name: [4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-(3-methoxy-4-prop-2-enoxyphenyl)methanone Traditional Name: (4-allyloxy-3-methoxy-phenyl)-[4-(4-chlorophenyl)sulfonylpiperazino]methanone Formula: C21H23ClN2O5S MolecularWeight: 450.93572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl)OCC=C

InChI

InChI=1S/C21H23ClN2O5S/c1-3-14-29-19-9-4-16(15-20(19)28-2)21(25)23-10-12-24(13-11-23)30(26,27)18-7-5-17(22)6-8-18/h3-9,15H,1,10-14H2,2H3