2-[2-(3,4-dimethoxyphenyl)sulfanylethanoylamino]-N-(furan-2-ylmethyl)benzamide

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)sulfanylethanoylamino]-N-(furan-2-ylmethyl)benzamide Openeye Name: 2-[[2-(3,4-dimethoxyphenyl)sulfanylacetyl]amino]-N-(2-furylmethyl)benzamide CAS Name: 2-[[2-[(3,4-dimethoxyphenyl)thio]-1-oxoethyl]amino]-N-(2-furanylmethyl)benzamide IUPAC Name: 2-[[2-(3,4-dimethoxyphenyl)sulfanylacetyl]amino]-N-(furan-2-ylmethyl)benzamide Traditional Name: 2-[[2-[(3,4-dimethoxyphenyl)thio]acetyl]amino]-N-(2-furfuryl)benzamide Formula: C22H22N2O5S MolecularWeight: 426.48548

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)SCC(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CO3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)SCC(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CO3)OC

InChI

InChI=1S/C22H22N2O5S/c1-27-19-10-9-16(12-20(19)28-2)30-14-21(25)24-18-8-4-3-7-17(18)22(26)23-13-15-6-5-11-29-15/h3-12H,13-14H2,1-2H3,(H,23,26)(H,24,25)