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

Systemtic Name: N-[2-(1,3-benzodioxol-5-ylcarbamoyl)phenyl]-2-methoxy-4-methylsulfanyl-benzamide Openeye Name: N-[2-(1,3-benzodioxol-5-ylcarbamoyl)phenyl]-2-methoxy-4-methylsulfanyl-benzamide CAS Name: N-[2-[(1,3-benzodioxol-5-ylamino)-oxomethyl]phenyl]-2-methoxy-4-(methylthio)benzamide IUPAC Name: N-[2-(1,3-benzodioxol-5-ylcarbamoyl)phenyl]-2-methoxy-4-methylsulfanylbenzamide Traditional Name: N-[2-(1,3-benzodioxol-5-ylcarbamoyl)phenyl]-2-methoxy-4-(methylthio)benzamide Formula: C23H20N2O5S MolecularWeight: 436.4803

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)SC)C(=O)NC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=C(C=CC(=C1)SC)C(=O)NC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H20N2O5S/c1-28-20-12-15(31-2)8-9-17(20)23(27)25-18-6-4-3-5-16(18)22(26)24-14-7-10-19-21(11-14)30-13-29-19/h3-12H,13H2,1-2H3,(H,24,26)(H,25,27)