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

Systemtic Name: 2,6-dimethoxy-N-[3-[1-[(3-methoxyphenyl)amino]-1-oxidanylidene-butan-2-yl]sulfanylphenyl]benzamide Openeye Name: 2,6-dimethoxy-N-[3-[1-[(3-methoxyphenyl)carbamoyl]propylsulfanyl]phenyl]benzamide CAS Name: 2,6-dimethoxy-N-[3-[[1-(3-methoxyanilino)-1-oxobutan-2-yl]thio]phenyl]benzamide IUPAC Name: 2,6-dimethoxy-N-[3-[1-(3-methoxyanilino)-1-oxobutan-2-yl]sulfanylphenyl]benzamide Traditional Name: 2,6-dimethoxy-N-[3-[1-[(3-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=C1)OC)SC2=CC=CC(=C2)NC(=O)C3=C(C=CC=C3OC)OC

Isomeric SMILES

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

InChI

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