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

Systemtic Name: N-[2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-2-oxidanylidene-1-(phenylsulfonyl)ethyl]-2-methoxy-benzamide Openeye Name: N-[1-(benzenesulfonyl)-2-[4-(furan-2-carbonyl)piperazin-1-yl]-2-oxo-ethyl]-2-methoxy-benzamide CAS Name: N-[1-(benzenesulfonyl)-2-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-2-oxoethyl]-2-methoxybenzamide IUPAC Name: N-[1-(benzenesulfonyl)-2-[4-(furan-2-carbonyl)piperazin-1-yl]-2-oxoethyl]-2-methoxybenzamide Traditional Name: N-[1-besyl-2-[4-(2-furoyl)piperazino]-2-keto-ethyl]-2-methoxy-benzamide Formula: C25H25N3O7S MolecularWeight: 511.5469

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC(C(=O)N2CCN(CC2)C(=O)C3=CC=CO3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC(C(=O)N2CCN(CC2)C(=O)C3=CC=CO3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H25N3O7S/c1-34-20-11-6-5-10-19(20)22(29)26-23(36(32,33)18-8-3-2-4-9-18)25(31)28-15-13-27(14-16-28)24(30)21-12-7-17-35-21/h2-12,17,23H,13-16H2,1H3,(H,26,29)