[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-(3,4-dimethoxy-5-prop-2-enyl-phenyl)methanone

Systemtic Name: [4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-(3,4-dimethoxy-5-prop-2-enyl-phenyl)methanone Openeye Name: (3-allyl-4,5-dimethoxy-phenyl)-[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]methanone CAS Name: [4-(2-chlorophenyl)sulfonyl-1-piperazinyl]-(3,4-dimethoxy-5-prop-2-enylphenyl)methanone IUPAC Name: [4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-(3,4-dimethoxy-5-prop-2-enylphenyl)methanone Traditional Name: (3-allyl-4,5-dimethoxy-phenyl)-[4-(2-chlorophenyl)sulfonylpiperazino]methanone Formula: C22H25ClN2O5S MolecularWeight: 464.9623

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)CC=C)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC(=CC(=C1OC)CC=C)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C22H25ClN2O5S/c1-4-7-16-14-17(15-19(29-2)21(16)30-3)22(26)24-10-12-25(13-11-24)31(27,28)20-9-6-5-8-18(20)23/h4-6,8-9,14-15H,1,7,10-13H2,2-3H3