N-(2,3-dihydro-1H-inden-5-yl)-2-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]sulfanyl-benzamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]sulfanyl-benzamide Openeye Name: 2-[2-(2-furylmethylamino)-2-oxo-ethyl]sulfanyl-N-indan-5-yl-benzamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[[2-(2-furanylmethylamino)-2-oxoethyl]thio]benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[2-(furan-2-ylmethylamino)-2-oxoethyl]sulfanylbenzamide Traditional Name: 2-[[2-(2-furfurylamino)-2-keto-ethyl]thio]-N-indan-5-yl-benzamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC=CC=C3SCC(=O)NCC4=CC=CO4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC=CC=C3SCC(=O)NCC4=CC=CO4

InChI

InChI=1S/C23H22N2O3S/c26-22(24-14-19-7-4-12-28-19)15-29-21-9-2-1-8-20(21)23(27)25-18-11-10-16-5-3-6-17(16)13-18/h1-2,4,7-13H,3,5-6,14-15H2,(H,24,26)(H,25,27)