3-tert-butyl-N-[(2-methoxyphenyl)methyl]-1-methyl-pyrazole-4-sulfonamide

Systemtic Name: 3-tert-butyl-N-[(2-methoxyphenyl)methyl]-1-methyl-pyrazole-4-sulfonamide Openeye Name: 3-tert-butyl-N-[(2-methoxyphenyl)methyl]-1-methyl-pyrazole-4-sulfonamide CAS Name: 3-tert-butyl-N-[(2-methoxyphenyl)methyl]-1-methyl-4-pyrazolesulfonamide IUPAC Name: 3-tert-butyl-N-[(2-methoxyphenyl)methyl]-1-methylpyrazole-4-sulfonamide Traditional Name: 3-tert-butyl-1-methyl-N-o-anisyl-pyrazole-4-sulfonamide Formula: C16H23N3O3S MolecularWeight: 337.43712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C=C1S(=O)(=O)NCC2=CC=CC=C2OC)C

Isomeric SMILES

CC(C)(C)C1=NN(C=C1S(=O)(=O)NCC2=CC=CC=C2OC)C

InChI

InChI=1S/C16H23N3O3S/c1-16(2,3)15-14(11-19(4)18-15)23(20,21)17-10-12-8-6-7-9-13(12)22-5/h6-9,11,17H,10H2,1-5H3