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

Systemtic Name: 2-[4-(5-chloranylthiophen-2-yl)sulfonylpiperazin-1-yl]-N-(3,5-dimethoxyphenyl)ethanamide Openeye Name: 2-[4-[(5-chloro-2-thienyl)sulfonyl]piperazin-1-yl]-N-(3,5-dimethoxyphenyl)acetamide CAS Name: 2-[4-[(5-chloro-2-thiophenyl)sulfonyl]-1-piperazinyl]-N-(3,5-dimethoxyphenyl)acetamide IUPAC Name: 2-[4-(5-chlorothiophen-2-yl)sulfonylpiperazin-1-yl]-N-(3,5-dimethoxyphenyl)acetamide Traditional Name: 2-[4-[(5-chloro-2-thienyl)sulfonyl]piperazino]-N-(3,5-dimethoxyphenyl)acetamide Formula: C18H22ClN3O5S2 MolecularWeight: 459.96738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=C(S3)Cl)OC

Isomeric SMILES

COC1=CC(=CC(=C1)NC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=C(S3)Cl)OC

InChI

InChI=1S/C18H22ClN3O5S2/c1-26-14-9-13(10-15(11-14)27-2)20-17(23)12-21-5-7-22(8-6-21)29(24,25)18-4-3-16(19)28-18/h3-4,9-11H,5-8,12H2,1-2H3,(H,20,23)