2,6-dimethoxy-N-[3-[1-[(3-methylphenyl)amino]-1-oxidanylidene-butan-2-yl]sulfanylphenyl]benzamide

Systemtic Name: 2,6-dimethoxy-N-[3-[1-[(3-methylphenyl)amino]-1-oxidanylidene-butan-2-yl]sulfanylphenyl]benzamide Openeye Name: 2,6-dimethoxy-N-[3-[1-(m-tolylcarbamoyl)propylsulfanyl]phenyl]benzamide CAS Name: 2,6-dimethoxy-N-[3-[[1-(3-methylanilino)-1-oxobutan-2-yl]thio]phenyl]benzamide IUPAC Name: 2,6-dimethoxy-N-[3-[1-(3-methylanilino)-1-oxobutan-2-yl]sulfanylphenyl]benzamide Traditional Name: 2,6-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=C(C=CC=C3OC)OC

Isomeric SMILES

CCC(C(=O)NC1=CC=CC(=C1)C)SC2=CC=CC(=C2)NC(=O)C3=C(C=CC=C3OC)OC

InChI

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