N-(1,3-benzodioxol-5-ylmethyl)-2-[methylsulfonyl-(4-phenylmethoxyphenyl)amino]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[methylsulfonyl-(4-phenylmethoxyphenyl)amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-benzyloxy-N-methylsulfonyl-anilino)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(N-methylsulfonyl-4-phenylmethoxyanilino)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(N-methylsulfonyl-4-phenylmethoxyanilino)acetamide Traditional Name: 2-(4-benzoxy-N-mesyl-anilino)-N-piperonyl-acetamide Formula: C24H24N2O6S MolecularWeight: 468.52216

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NCC1=CC2=C(C=C1)OCO2)C3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NCC1=CC2=C(C=C1)OCO2)C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C24H24N2O6S/c1-33(28,29)26(15-24(27)25-14-19-7-12-22-23(13-19)32-17-31-22)20-8-10-21(11-9-20)30-16-18-5-3-2-4-6-18/h2-13H,14-17H2,1H3,(H,25,27)