N-[2-(1,3-benzodioxol-5-ylmethylcarbamoyl)phenyl]-2-methyl-5-methylsulfonyl-benzamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-ylmethylcarbamoyl)phenyl]-2-methyl-5-methylsulfonyl-benzamide Openeye Name: N-[2-(1,3-benzodioxol-5-ylmethylcarbamoyl)phenyl]-2-methyl-5-methylsulfonyl-benzamide CAS Name: N-[2-[(1,3-benzodioxol-5-ylmethylamino)-oxomethyl]phenyl]-2-methyl-5-methylsulfonylbenzamide IUPAC Name: N-[2-(1,3-benzodioxol-5-ylmethylcarbamoyl)phenyl]-2-methyl-5-methylsulfonylbenzamide Traditional Name: 5-mesyl-2-methyl-N-[2-(piperonylcarbamoyl)phenyl]benzamide Formula: C24H22N2O6S MolecularWeight: 466.50628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)C)C(=O)NC2=CC=CC=C2C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)C)C(=O)NC2=CC=CC=C2C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C24H22N2O6S/c1-15-7-9-17(33(2,29)30)12-19(15)24(28)26-20-6-4-3-5-18(20)23(27)25-13-16-8-10-21-22(11-16)32-14-31-21/h3-12H,13-14H2,1-2H3,(H,25,27)(H,26,28)