N-(3-chloranyl-4-methoxy-phenyl)-2-[4-(5-chloranyl-2-methoxy-phenyl)sulfonylpiperazin-1-yl]ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[4-(5-chloranyl-2-methoxy-phenyl)sulfonylpiperazin-1-yl]ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-[4-(5-chloro-2-methoxy-phenyl)sulfonylpiperazin-1-yl]acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[4-(5-chloro-2-methoxyphenyl)sulfonyl-1-piperazinyl]acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-[4-(5-chloro-2-methoxyphenyl)sulfonylpiperazin-1-yl]acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-[4-(5-chloro-2-methoxy-phenyl)sulfonylpiperazino]acetamide Formula: C20H23Cl2N3O5S MolecularWeight: 488.38472

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)S(=O)(=O)N2CCN(CC2)CC(=O)NC3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)S(=O)(=O)N2CCN(CC2)CC(=O)NC3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C20H23Cl2N3O5S/c1-29-17-6-4-15(12-16(17)22)23-20(26)13-24-7-9-25(10-8-24)31(27,28)19-11-14(21)3-5-18(19)30-2/h3-6,11-12H,7-10,13H2,1-2H3,(H,23,26)