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

Systemtic Name: 2,6-dimethoxy-N-[3-[1-[(2-methoxyphenyl)amino]-1-oxidanylidene-butan-2-yl]sulfanylphenyl]benzamide Openeye Name: 2,6-dimethoxy-N-[3-[1-[(2-methoxyphenyl)carbamoyl]propylsulfanyl]phenyl]benzamide CAS Name: 2,6-dimethoxy-N-[3-[[1-(2-methoxyanilino)-1-oxobutan-2-yl]thio]phenyl]benzamide IUPAC Name: 2,6-dimethoxy-N-[3-[1-(2-methoxyanilino)-1-oxobutan-2-yl]sulfanylphenyl]benzamide Traditional Name: 2,6-dimethoxy-N-[3-[1-[(2-methoxyphenyl)carbamoyl]propylthio]phenyl]benzamide Formula: C26H28N2O5S MolecularWeight: 480.57592

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1OC)SC2=CC=CC(=C2)NC(=O)C3=C(C=CC=C3OC)OC

Isomeric SMILES

CCC(C(=O)NC1=CC=CC=C1OC)SC2=CC=CC(=C2)NC(=O)C3=C(C=CC=C3OC)OC

InChI

InChI=1S/C26H28N2O5S/c1-5-23(25(29)28-19-12-6-7-13-20(19)31-2)34-18-11-8-10-17(16-18)27-26(30)24-21(32-3)14-9-15-22(24)33-4/h6-16,23H,5H2,1-4H3,(H,27,30)(H,28,29)