4-chloranyl-N-[[5-[4-(2-cyanophenyl)piperazin-1-yl]sulfonylthiophen-2-yl]methyl]benzamide

Systemtic Name: 4-chloranyl-N-[[5-[4-(2-cyanophenyl)piperazin-1-yl]sulfonylthiophen-2-yl]methyl]benzamide Openeye Name: 4-chloro-N-[[5-[4-(2-cyanophenyl)piperazin-1-yl]sulfonyl-2-thienyl]methyl]benzamide CAS Name: 4-chloro-N-[[5-[[4-(2-cyanophenyl)-1-piperazinyl]sulfonyl]-2-thiophenyl]methyl]benzamide IUPAC Name: 4-chloro-N-[[5-[4-(2-cyanophenyl)piperazin-1-yl]sulfonylthiophen-2-yl]methyl]benzamide Traditional Name: 4-chloro-N-[[5-[4-(2-cyanophenyl)piperazino]sulfonyl-2-thienyl]methyl]benzamide Formula: C23H21ClN4O3S2 MolecularWeight: 501.02084

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2C#N)S(=O)(=O)C3=CC=C(S3)CNC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2C#N)S(=O)(=O)C3=CC=C(S3)CNC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H21ClN4O3S2/c24-19-7-5-17(6-8-19)23(29)26-16-20-9-10-22(32-20)33(30,31)28-13-11-27(12-14-28)21-4-2-1-3-18(21)15-25/h1-10H,11-14,16H2,(H,26,29)