N-[2-(1,3-benzodioxol-5-ylmethylcarbamoyl)phenyl]-2-methoxy-4-methylsulfanyl-benzamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-ylmethylcarbamoyl)phenyl]-2-methoxy-4-methylsulfanyl-benzamide Openeye Name: N-[2-(1,3-benzodioxol-5-ylmethylcarbamoyl)phenyl]-2-methoxy-4-methylsulfanyl-benzamide CAS Name: N-[2-[(1,3-benzodioxol-5-ylmethylamino)-oxomethyl]phenyl]-2-methoxy-4-(methylthio)benzamide IUPAC Name: N-[2-(1,3-benzodioxol-5-ylmethylcarbamoyl)phenyl]-2-methoxy-4-methylsulfanylbenzamide Traditional Name: 2-methoxy-4-(methylthio)-N-[2-(piperonylcarbamoyl)phenyl]benzamide Formula: C24H22N2O5S MolecularWeight: 450.50688

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)SC)C(=O)NC2=CC=CC=C2C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=C(C=CC(=C1)SC)C(=O)NC2=CC=CC=C2C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C24H22N2O5S/c1-29-21-12-16(32-2)8-9-18(21)24(28)26-19-6-4-3-5-17(19)23(27)25-13-15-7-10-20-22(11-15)31-14-30-20/h3-12H,13-14H2,1-2H3,(H,25,27)(H,26,28)