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

Systemtic Name: 4-chloranyl-N-[[5-[4-(4-ethanoylphenyl)piperazin-1-yl]sulfonylthiophen-2-yl]methyl]benzamide Openeye Name: N-[[5-[4-(4-acetylphenyl)piperazin-1-yl]sulfonyl-2-thienyl]methyl]-4-chloro-benzamide CAS Name: N-[[5-[[4-(4-acetylphenyl)-1-piperazinyl]sulfonyl]-2-thiophenyl]methyl]-4-chlorobenzamide IUPAC Name: N-[[5-[4-(4-acetylphenyl)piperazin-1-yl]sulfonylthiophen-2-yl]methyl]-4-chlorobenzamide Traditional Name: N-[[5-[4-(4-acetylphenyl)piperazino]sulfonyl-2-thienyl]methyl]-4-chloro-benzamide Formula: C24H24ClN3O4S2 MolecularWeight: 518.04806

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)S(=O)(=O)C3=CC=C(S3)CNC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)S(=O)(=O)C3=CC=C(S3)CNC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H24ClN3O4S2/c1-17(29)18-4-8-21(9-5-18)27-12-14-28(15-13-27)34(31,32)23-11-10-22(33-23)16-26-24(30)19-2-6-20(25)7-3-19/h2-11H,12-16H2,1H3,(H,26,30)