[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-(3,4,5-trimethoxyphenyl)methanone

Systemtic Name: [4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-(3,4,5-trimethoxyphenyl)methanone Openeye Name: [4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-(3,4,5-trimethoxyphenyl)methanone CAS Name: [4-(4-chlorophenyl)sulfonyl-1-piperazinyl]-(3,4,5-trimethoxyphenyl)methanone IUPAC Name: [4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-(3,4,5-trimethoxyphenyl)methanone Traditional Name: [4-(4-chlorophenyl)sulfonylpiperazino]-(3,4,5-trimethoxyphenyl)methanone Formula: C20H23ClN2O6S MolecularWeight: 454.92442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O6S/c1-27-17-12-14(13-18(28-2)19(17)29-3)20(24)22-8-10-23(11-9-22)30(25,26)16-6-4-15(21)5-7-16/h4-7,12-13H,8-11H2,1-3H3