2-[4-(5-chloranylthiophen-2-yl)sulfonylpiperazin-1-yl]-N-(2-phenylphenyl)ethanamide

Systemtic Name: 2-[4-(5-chloranylthiophen-2-yl)sulfonylpiperazin-1-yl]-N-(2-phenylphenyl)ethanamide Openeye Name: 2-[4-[(5-chloro-2-thienyl)sulfonyl]piperazin-1-yl]-N-(2-phenylphenyl)acetamide CAS Name: 2-[4-[(5-chloro-2-thiophenyl)sulfonyl]-1-piperazinyl]-N-(2-phenylphenyl)acetamide IUPAC Name: 2-[4-(5-chlorothiophen-2-yl)sulfonylpiperazin-1-yl]-N-(2-phenylphenyl)acetamide Traditional Name: 2-[4-[(5-chloro-2-thienyl)sulfonyl]piperazino]-N-(2-phenylphenyl)acetamide Formula: C22H22ClN3O3S2 MolecularWeight: 476.01138

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=CC=CC=C2C3=CC=CC=C3)S(=O)(=O)C4=CC=C(S4)Cl

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC=CC=C2C3=CC=CC=C3)S(=O)(=O)C4=CC=C(S4)Cl

InChI

InChI=1S/C22H22ClN3O3S2/c23-20-10-11-22(30-20)31(28,29)26-14-12-25(13-15-26)16-21(27)24-19-9-5-4-8-18(19)17-6-2-1-3-7-17/h1-11H,12-16H2,(H,24,27)