N-[(4-chloranyl-1-methyl-pyrazol-3-yl)methyl]-N-(2,3-dihydro-1-benzofuran-5-ylmethyl)-2-methylsulfonyl-ethanamide

Systemtic Name: N-[(4-chloranyl-1-methyl-pyrazol-3-yl)methyl]-N-(2,3-dihydro-1-benzofuran-5-ylmethyl)-2-methylsulfonyl-ethanamide Openeye Name: N-[(4-chloro-1-methyl-pyrazol-3-yl)methyl]-N-(2,3-dihydrobenzofuran-5-ylmethyl)-2-methylsulfonyl-acetamide CAS Name: N-[(4-chloro-1-methyl-3-pyrazolyl)methyl]-N-(2,3-dihydrobenzofuran-5-ylmethyl)-2-methylsulfonylacetamide IUPAC Name: N-[(4-chloro-1-methylpyrazol-3-yl)methyl]-N-(2,3-dihydro-1-benzofuran-5-ylmethyl)-2-methylsulfonylacetamide Traditional Name: N-[(4-chloro-1-methyl-pyrazol-3-yl)methyl]-N-(coumaran-5-ylmethyl)-2-mesyl-acetamide Formula: C17H20ClN3O4S MolecularWeight: 397.8764

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)CN(CC2=CC3=C(C=C2)OCC3)C(=O)CS(=O)(=O)C)Cl

Isomeric SMILES

CN1C=C(C(=N1)CN(CC2=CC3=C(C=C2)OCC3)C(=O)CS(=O)(=O)C)Cl

InChI

InChI=1S/C17H20ClN3O4S/c1-20-9-14(18)15(19-20)10-21(17(22)11-26(2,23)24)8-12-3-4-16-13(7-12)5-6-25-16/h3-4,7,9H,5-6,8,10-11H2,1-2H3