[4-(5-chloranyl-2-methoxy-phenyl)sulfonylpiperazin-1-yl]-(3,4,5-trimethoxyphenyl)methanone

Systemtic Name: [4-(5-chloranyl-2-methoxy-phenyl)sulfonylpiperazin-1-yl]-(3,4,5-trimethoxyphenyl)methanone Openeye Name: [4-(5-chloro-2-methoxy-phenyl)sulfonylpiperazin-1-yl]-(3,4,5-trimethoxyphenyl)methanone CAS Name: [4-(5-chloro-2-methoxyphenyl)sulfonyl-1-piperazinyl]-(3,4,5-trimethoxyphenyl)methanone IUPAC Name: [4-(5-chloro-2-methoxyphenyl)sulfonylpiperazin-1-yl]-(3,4,5-trimethoxyphenyl)methanone Traditional Name: [4-(5-chloro-2-methoxy-phenyl)sulfonylpiperazino]-(3,4,5-trimethoxyphenyl)methanone Formula: C21H25ClN2O7S MolecularWeight: 484.9504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25ClN2O7S/c1-28-16-6-5-15(22)13-19(16)32(26,27)24-9-7-23(8-10-24)21(25)14-11-17(29-2)20(31-4)18(12-14)30-3/h5-6,11-13H,7-10H2,1-4H3