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

Systemtic Name: N-[(1S)-2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-1-(4-methylphenyl)sulfonyl-2-oxidanylidene-ethyl]furan-2-carboxamide Openeye Name: N-[(1S)-2-[4-(furan-2-carbonyl)piperazin-1-yl]-2-oxo-1-(p-tolylsulfonyl)ethyl]furan-2-carboxamide CAS Name: N-[(1S)-2-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-1-(4-methylphenyl)sulfonyl-2-oxoethyl]-2-furancarboxamide IUPAC Name: N-[(1S)-2-[4-(furan-2-carbonyl)piperazin-1-yl]-1-(4-methylphenyl)sulfonyl-2-oxoethyl]furan-2-carboxamide Traditional Name: N-[(1S)-2-[4-(2-furoyl)piperazino]-2-keto-1-tosyl-ethyl]-2-furamide Formula: C23H23N3O7S MolecularWeight: 485.50962

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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=CO4

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=CO4

InChI

InChI=1S/C23H23N3O7S/c1-16-6-8-17(9-7-16)34(30,31)21(24-20(27)18-4-2-14-32-18)23(29)26-12-10-25(11-13-26)22(28)19-5-3-15-33-19/h2-9,14-15,21H,10-13H2,1H3,(H,24,27)/t21-/m0/s1