N-[(1R)-2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-1-(4-methylphenyl)sulfonyl-2-oxidanylidene-ethyl]-3-methyl-benzamide

Systemtic Name: N-[(1R)-2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-1-(4-methylphenyl)sulfonyl-2-oxidanylidene-ethyl]-3-methyl-benzamide Openeye Name: N-[(1R)-2-[4-(furan-2-carbonyl)piperazin-1-yl]-2-oxo-1-(p-tolylsulfonyl)ethyl]-3-methyl-benzamide CAS Name: N-[(1R)-2-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-1-(4-methylphenyl)sulfonyl-2-oxoethyl]-3-methylbenzamide IUPAC Name: N-[(1R)-2-[4-(furan-2-carbonyl)piperazin-1-yl]-1-(4-methylphenyl)sulfonyl-2-oxoethyl]-3-methylbenzamide Traditional Name: N-[(1R)-2-[4-(2-furoyl)piperazino]-2-keto-1-tosyl-ethyl]-3-methyl-benzamide Formula: C26H27N3O6S MolecularWeight: 509.57408

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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)C

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)C

InChI

InChI=1S/C26H27N3O6S/c1-18-8-10-21(11-9-18)36(33,34)24(27-23(30)20-6-3-5-19(2)17-20)26(32)29-14-12-28(13-15-29)25(31)22-7-4-16-35-22/h3-11,16-17,24H,12-15H2,1-2H3,(H,27,30)/t24-/m1/s1