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

Systemtic Name: N-[(1R)-2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-1-(4-methylphenyl)sulfonyl-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[(1R)-2-[4-(furan-2-carbonyl)piperazin-1-yl]-2-oxo-1-(p-tolylsulfonyl)ethyl]benzamide CAS Name: N-[(1R)-2-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-1-(4-methylphenyl)sulfonyl-2-oxoethyl]benzamide IUPAC Name: N-[(1R)-2-[4-(furan-2-carbonyl)piperazin-1-yl]-1-(4-methylphenyl)sulfonyl-2-oxoethyl]benzamide Traditional Name: N-[(1R)-2-[4-(2-furoyl)piperazino]-2-keto-1-tosyl-ethyl]benzamide Formula: C25H25N3O6S MolecularWeight: 495.5475

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(C(=O)N2CCN(CC2)C(=O)C3=CC=CO3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)[C@H](C(=O)N2CCN(CC2)C(=O)C3=CC=CO3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H25N3O6S/c1-18-9-11-20(12-10-18)35(32,33)23(26-22(29)19-6-3-2-4-7-19)25(31)28-15-13-27(14-16-28)24(30)21-8-5-17-34-21/h2-12,17,23H,13-16H2,1H3,(H,26,29)/t23-/m1/s1