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

Systemtic Name: 4-chloranyl-N-[[5-[4-(furan-2-ylcarbonyl)piperazin-1-yl]sulfonylthiophen-2-yl]methyl]benzamide Openeye Name: 4-chloro-N-[[5-[4-(furan-2-carbonyl)piperazin-1-yl]sulfonyl-2-thienyl]methyl]benzamide CAS Name: 4-chloro-N-[[5-[[4-[2-furanyl(oxo)methyl]-1-piperazinyl]sulfonyl]-2-thiophenyl]methyl]benzamide IUPAC Name: 4-chloro-N-[[5-[4-(furan-2-carbonyl)piperazin-1-yl]sulfonylthiophen-2-yl]methyl]benzamide Traditional Name: 4-chloro-N-[[5-[4-(2-furoyl)piperazino]sulfonyl-2-thienyl]methyl]benzamide Formula: C21H20ClN3O5S2 MolecularWeight: 493.9836

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC=CO2)S(=O)(=O)C3=CC=C(S3)CNC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC=CO2)S(=O)(=O)C3=CC=C(S3)CNC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H20ClN3O5S2/c22-16-5-3-15(4-6-16)20(26)23-14-17-7-8-19(31-17)32(28,29)25-11-9-24(10-12-25)21(27)18-2-1-13-30-18/h1-8,13H,9-12,14H2,(H,23,26)