N-[1-(4-chlorophenyl)sulfonyl-2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-[1-(4-chlorophenyl)sulfonyl-2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[1-(4-chlorophenyl)sulfonyl-2-[4-(furan-2-carbonyl)piperazin-1-yl]-2-oxo-ethyl]benzamide CAS Name: N-[1-(4-chlorophenyl)sulfonyl-2-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-2-oxoethyl]benzamide IUPAC Name: N-[1-(4-chlorophenyl)sulfonyl-2-[4-(furan-2-carbonyl)piperazin-1-yl]-2-oxoethyl]benzamide Traditional Name: N-[1-(4-chlorophenyl)sulfonyl-2-[4-(2-furoyl)piperazino]-2-keto-ethyl]benzamide Formula: C24H22ClN3O6S MolecularWeight: 515.96598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22ClN3O6S/c25-18-8-10-19(11-9-18)35(32,33)22(26-21(29)17-5-2-1-3-6-17)24(31)28-14-12-27(13-15-28)23(30)20-7-4-16-34-20/h1-11,16,22H,12-15H2,(H,26,29)