1-[(5-ethanoyl-2-methoxy-phenyl)methyl]-N,N,3,5-tetramethyl-pyrazole-4-sulfonamide

Systemtic Name: 1-[(5-ethanoyl-2-methoxy-phenyl)methyl]-N,N,3,5-tetramethyl-pyrazole-4-sulfonamide Openeye Name: 1-[(5-acetyl-2-methoxy-phenyl)methyl]-N,N,3,5-tetramethyl-pyrazole-4-sulfonamide CAS Name: 1-[(5-acetyl-2-methoxyphenyl)methyl]-N,N,3,5-tetramethyl-4-pyrazolesulfonamide IUPAC Name: 1-[(5-acetyl-2-methoxyphenyl)methyl]-N,N,3,5-tetramethylpyrazole-4-sulfonamide Traditional Name: 1-(5-acetyl-2-methoxy-benzyl)-N,N,3,5-tetramethyl-pyrazole-4-sulfonamide Formula: C17H23N3O4S MolecularWeight: 365.44722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=C(C=CC(=C2)C(=O)C)OC)C)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C(=NN1CC2=C(C=CC(=C2)C(=O)C)OC)C)S(=O)(=O)N(C)C

InChI

InChI=1S/C17H23N3O4S/c1-11-17(25(22,23)19(4)5)12(2)20(18-11)10-15-9-14(13(3)21)7-8-16(15)24-6/h7-9H,10H2,1-6H3