N-[4-[4-(5-chloranylthiophen-2-yl)sulfonylpiperazin-1-yl]carbonylphenyl]benzamide

Systemtic Name: N-[4-[4-(5-chloranylthiophen-2-yl)sulfonylpiperazin-1-yl]carbonylphenyl]benzamide Openeye Name: N-[4-[4-[(5-chloro-2-thienyl)sulfonyl]piperazine-1-carbonyl]phenyl]benzamide CAS Name: N-[4-[[4-[(5-chloro-2-thiophenyl)sulfonyl]-1-piperazinyl]-oxomethyl]phenyl]benzamide IUPAC Name: N-[4-[4-(5-chlorothiophen-2-yl)sulfonylpiperazine-1-carbonyl]phenyl]benzamide Traditional Name: N-[4-[4-[(5-chloro-2-thienyl)sulfonyl]piperazine-1-carbonyl]phenyl]benzamide Formula: C22H20ClN3O4S2 MolecularWeight: 489.9949

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3)S(=O)(=O)C4=CC=C(S4)Cl

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3)S(=O)(=O)C4=CC=C(S4)Cl

InChI

InChI=1S/C22H20ClN3O4S2/c23-19-10-11-20(31-19)32(29,30)26-14-12-25(13-15-26)22(28)17-6-8-18(9-7-17)24-21(27)16-4-2-1-3-5-16/h1-11H,12-15H2,(H,24,27)