2-[4-(3,4-dichlorophenyl)sulfonylpiperazin-1-yl]-N-(3,5-dimethoxyphenyl)ethanamide

Systemtic Name: 2-[4-(3,4-dichlorophenyl)sulfonylpiperazin-1-yl]-N-(3,5-dimethoxyphenyl)ethanamide Openeye Name: 2-[4-(3,4-dichlorophenyl)sulfonylpiperazin-1-yl]-N-(3,5-dimethoxyphenyl)acetamide CAS Name: 2-[4-(3,4-dichlorophenyl)sulfonyl-1-piperazinyl]-N-(3,5-dimethoxyphenyl)acetamide IUPAC Name: 2-[4-(3,4-dichlorophenyl)sulfonylpiperazin-1-yl]-N-(3,5-dimethoxyphenyl)acetamide Traditional Name: 2-[4-(3,4-dichlorophenyl)sulfonylpiperazino]-N-(3,5-dimethoxyphenyl)acetamide Formula: C20H23Cl2N3O5S MolecularWeight: 488.38472

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC(=C(C=C3)Cl)Cl)OC

Isomeric SMILES

COC1=CC(=CC(=C1)NC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC(=C(C=C3)Cl)Cl)OC

InChI

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