N-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)sulfonyl-N-ethyl-4-[(2-methylpropan-2-yl)oxymethyl]benzamide

Systemtic Name: N-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)sulfonyl-N-ethyl-4-[(2-methylpropan-2-yl)oxymethyl]benzamide Openeye Name: 4-(tert-butoxymethyl)-N-(5-chloro-1,3-dimethyl-pyrazol-4-yl)sulfonyl-N-ethyl-benzamide CAS Name: N-[(5-chloro-1,3-dimethyl-4-pyrazolyl)sulfonyl]-N-ethyl-4-[(2-methylpropan-2-yl)oxymethyl]benzamide IUPAC Name: N-(5-chloro-1,3-dimethylpyrazol-4-yl)sulfonyl-N-ethyl-4-[(2-methylpropan-2-yl)oxymethyl]benzamide Traditional Name: 4-(tert-butoxymethyl)-N-(5-chloro-1,3-dimethyl-pyrazol-4-yl)sulfonyl-N-ethyl-benzamide Formula: C19H26ClN3O4S MolecularWeight: 427.94544

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(=O)C1=CC=C(C=C1)COC(C)(C)C)S(=O)(=O)C2=C(N(N=C2C)C)Cl

Isomeric SMILES

CCN(C(=O)C1=CC=C(C=C1)COC(C)(C)C)S(=O)(=O)C2=C(N(N=C2C)C)Cl

InChI

InChI=1S/C19H26ClN3O4S/c1-7-23(28(25,26)16-13(2)21-22(6)17(16)20)18(24)15-10-8-14(9-11-15)12-27-19(3,4)5/h8-11H,7,12H2,1-6H3