N-(1,3-benzodioxol-4-ylmethyl)-2-methylsulfonyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-4-ylmethyl)-2-methylsulfonyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]ethanamide Openeye Name: N-(1,3-benzodioxol-4-ylmethyl)-2-methylsulfonyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]acetamide CAS Name: N-(1,3-benzodioxol-4-ylmethyl)-2-methylsulfonyl-N-[(1,3,5-trimethyl-4-pyrazolyl)methyl]acetamide IUPAC Name: N-(1,3-benzodioxol-4-ylmethyl)-2-methylsulfonyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]acetamide Traditional Name: N-(1,3-benzodioxol-4-ylmethyl)-2-mesyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]acetamide Formula: C18H23N3O5S MolecularWeight: 393.45732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CN(CC2=C3C(=CC=C2)OCO3)C(=O)CS(=O)(=O)C

Isomeric SMILES

CC1=C(C(=NN1C)C)CN(CC2=C3C(=CC=C2)OCO3)C(=O)CS(=O)(=O)C

InChI

InChI=1S/C18H23N3O5S/c1-12-15(13(2)20(3)19-12)9-21(17(22)10-27(4,23)24)8-14-6-5-7-16-18(14)26-11-25-16/h5-7H,8-11H2,1-4H3