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

Systemtic Name: 4-methoxy-N-[3-[1-[(2-methoxyphenyl)amino]-1-oxidanylidene-butan-2-yl]sulfanylphenyl]benzamide Openeye Name: 4-methoxy-N-[3-[1-[(2-methoxyphenyl)carbamoyl]propylsulfanyl]phenyl]benzamide CAS Name: 4-methoxy-N-[3-[[1-(2-methoxyanilino)-1-oxobutan-2-yl]thio]phenyl]benzamide IUPAC Name: 4-methoxy-N-[3-[1-(2-methoxyanilino)-1-oxobutan-2-yl]sulfanylphenyl]benzamide Traditional Name: 4-methoxy-N-[3-[1-[(2-methoxyphenyl)carbamoyl]propylthio]phenyl]benzamide Formula: C25H26N2O4S MolecularWeight: 450.54994

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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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O4S/c1-4-23(25(29)27-21-10-5-6-11-22(21)31-3)32-20-9-7-8-18(16-20)26-24(28)17-12-14-19(30-2)15-13-17/h5-16,23H,4H2,1-3H3,(H,26,28)(H,27,29)