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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(3-methylphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-methyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-methyl-N-methylsulfonylanilino)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-methyl-N-methylsulfonylanilino)acetamide Traditional Name: 2-(N-mesyl-3-methyl-anilino)-N-piperonyl-acetamide Formula: C18H20N2O5S MolecularWeight: 376.4268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CC(=O)NCC2=CC3=C(C=C2)OCO3)S(=O)(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)N(CC(=O)NCC2=CC3=C(C=C2)OCO3)S(=O)(=O)C

InChI

InChI=1S/C18H20N2O5S/c1-13-4-3-5-15(8-13)20(26(2,22)23)11-18(21)19-10-14-6-7-16-17(9-14)25-12-24-16/h3-9H,10-12H2,1-2H3,(H,19,21)