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

Systemtic Name: 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]benzamide CAS Name: N-[[5-[[4-(4-acetylphenyl)-1-piperazinyl]sulfonyl]-2-thiophenyl]methyl]benzamide IUPAC Name: N-[[5-[4-(4-acetylphenyl)piperazin-1-yl]sulfonylthiophen-2-yl]methyl]benzamide Traditional Name: N-[[5-[4-(4-acetylphenyl)piperazino]sulfonyl-2-thienyl]methyl]benzamide Formula: C24H25N3O4S2 MolecularWeight: 483.603

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O4S2/c1-18(28)19-7-9-21(10-8-19)26-13-15-27(16-14-26)33(30,31)23-12-11-22(32-23)17-25-24(29)20-5-3-2-4-6-20/h2-12H,13-17H2,1H3,(H,25,29)