N-[4-[2-[(2-aminocarbonylphenyl)amino]-2-oxidanylidene-ethyl]sulfanylphenyl]-2,6-dimethoxy-benzamide

Systemtic Name: N-[4-[2-[(2-aminocarbonylphenyl)amino]-2-oxidanylidene-ethyl]sulfanylphenyl]-2,6-dimethoxy-benzamide Openeye Name: N-[4-[2-(2-carbamoylanilino)-2-oxo-ethyl]sulfanylphenyl]-2,6-dimethoxy-benzamide CAS Name: N-[4-[[2-(2-carbamoylanilino)-2-oxoethyl]thio]phenyl]-2,6-dimethoxybenzamide IUPAC Name: N-[4-[2-(2-carbamoylanilino)-2-oxoethyl]sulfanylphenyl]-2,6-dimethoxybenzamide Traditional Name: N-[4-[[2-(2-carbamoylanilino)-2-keto-ethyl]thio]phenyl]-2,6-dimethoxy-benzamide Formula: C24H23N3O5S MolecularWeight: 465.52152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)NC2=CC=C(C=C2)SCC(=O)NC3=CC=CC=C3C(=O)N

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)NC2=CC=C(C=C2)SCC(=O)NC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C24H23N3O5S/c1-31-19-8-5-9-20(32-2)22(19)24(30)26-15-10-12-16(13-11-15)33-14-21(28)27-18-7-4-3-6-17(18)23(25)29/h3-13H,14H2,1-2H3,(H2,25,29)(H,26,30)(H,27,28)