N-(3-chloranyl-4-cyano-phenyl)-2-(4-thiophen-2-ylsulfonylpiperazin-1-yl)ethanamide

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-2-(4-thiophen-2-ylsulfonylpiperazin-1-yl)ethanamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-2-[4-(2-thienylsulfonyl)piperazin-1-yl]acetamide CAS Name: N-(3-chloro-4-cyanophenyl)-2-(4-thiophen-2-ylsulfonyl-1-piperazinyl)acetamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-2-(4-thiophen-2-ylsulfonylpiperazin-1-yl)acetamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-2-[4-(2-thienylsulfonyl)piperazino]acetamide Formula: C17H17ClN4O3S2 MolecularWeight: 424.92488

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=CC(=C(C=C2)C#N)Cl)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC(=C(C=C2)C#N)Cl)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C17H17ClN4O3S2/c18-15-10-14(4-3-13(15)11-19)20-16(23)12-21-5-7-22(8-6-21)27(24,25)17-2-1-9-26-17/h1-4,9-10H,5-8,12H2,(H,20,23)