N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]sulfanyl-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]sulfanyl-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(2-furylmethylamino)-2-oxo-ethyl]sulfanyl-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[2-(2-furanylmethylamino)-2-oxoethyl]thio]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(furan-2-ylmethylamino)-2-oxoethyl]sulfanylbenzamide Traditional Name: 2-[[2-(2-furfurylamino)-2-keto-ethyl]thio]-N-piperonyl-benzamide Formula: C22H20N2O5S MolecularWeight: 424.4696

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC=CC=C3SCC(=O)NCC4=CC=CO4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC=CC=C3SCC(=O)NCC4=CC=CO4

InChI

InChI=1S/C22H20N2O5S/c25-21(23-12-16-4-3-9-27-16)13-30-20-6-2-1-5-17(20)22(26)24-11-15-7-8-18-19(10-15)29-14-28-18/h1-10H,11-14H2,(H,23,25)(H,24,26)