3,4-dimethoxy-N-[3-[1-[(3-methylphenyl)amino]-1-oxidanylidene-butan-2-yl]sulfanylphenyl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[3-[1-[(3-methylphenyl)amino]-1-oxidanylidene-butan-2-yl]sulfanylphenyl]benzamide Openeye Name: 3,4-dimethoxy-N-[3-[1-(m-tolylcarbamoyl)propylsulfanyl]phenyl]benzamide CAS Name: 3,4-dimethoxy-N-[3-[[1-(3-methylanilino)-1-oxobutan-2-yl]thio]phenyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[3-[1-(3-methylanilino)-1-oxobutan-2-yl]sulfanylphenyl]benzamide Traditional Name: 3,4-dimethoxy-N-[3-[1-(m-tolylcarbamoyl)propylthio]phenyl]benzamide Formula: C26H28N2O4S MolecularWeight: 464.57652

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC(=C1)C)SC2=CC=CC(=C2)NC(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCC(C(=O)NC1=CC=CC(=C1)C)SC2=CC=CC(=C2)NC(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C26H28N2O4S/c1-5-24(26(30)28-19-9-6-8-17(2)14-19)33-21-11-7-10-20(16-21)27-25(29)18-12-13-22(31-3)23(15-18)32-4/h6-16,24H,5H2,1-4H3,(H,27,29)(H,28,30)