N-cyclopentyl-2-[[2-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]sulfanylphenyl]carbonylamino]benzamide

Systemtic Name: N-cyclopentyl-2-[[2-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]sulfanylphenyl]carbonylamino]benzamide Openeye Name: N-cyclopentyl-2-[[2-[2-(2-furylmethylamino)-2-oxo-ethyl]sulfanylbenzoyl]amino]benzamide CAS Name: N-cyclopentyl-2-[[[2-[[2-(2-furanylmethylamino)-2-oxoethyl]thio]phenyl]-oxomethyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[[2-[2-(furan-2-ylmethylamino)-2-oxoethyl]sulfanylbenzoyl]amino]benzamide Traditional Name: N-cyclopentyl-2-[[2-[[2-(2-furfurylamino)-2-keto-ethyl]thio]benzoyl]amino]benzamide Formula: C26H27N3O4S MolecularWeight: 477.57528

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3SCC(=O)NCC4=CC=CO4

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3SCC(=O)NCC4=CC=CO4

InChI

InChI=1S/C26H27N3O4S/c30-24(27-16-19-10-7-15-33-19)17-34-23-14-6-4-12-21(23)26(32)29-22-13-5-3-11-20(22)25(31)28-18-8-1-2-9-18/h3-7,10-15,18H,1-2,8-9,16-17H2,(H,27,30)(H,28,31)(H,29,32)