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

Systemtic Name: 3,4-dimethoxy-N-[3-[1-[(2-methoxyphenyl)amino]-1-oxidanylidene-butan-2-yl]sulfanylphenyl]benzamide Openeye Name: 3,4-dimethoxy-N-[3-[1-[(2-methoxyphenyl)carbamoyl]propylsulfanyl]phenyl]benzamide CAS Name: 3,4-dimethoxy-N-[3-[[1-(2-methoxyanilino)-1-oxobutan-2-yl]thio]phenyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[3-[1-(2-methoxyanilino)-1-oxobutan-2-yl]sulfanylphenyl]benzamide Traditional Name: 3,4-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=CC(=C(C=C3)OC)OC

Isomeric SMILES

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

InChI

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