N-[2-(4-tert-butylphenoxy)ethyl]-1-methyl-pyrazole-4-sulfonamide

Systemtic Name: N-[2-(4-tert-butylphenoxy)ethyl]-1-methyl-pyrazole-4-sulfonamide Openeye Name: N-[2-(4-tert-butylphenoxy)ethyl]-1-methyl-pyrazole-4-sulfonamide CAS Name: N-[2-(4-tert-butylphenoxy)ethyl]-1-methyl-4-pyrazolesulfonamide IUPAC Name: N-[2-(4-tert-butylphenoxy)ethyl]-1-methylpyrazole-4-sulfonamide Traditional Name: N-[2-(4-tert-butylphenoxy)ethyl]-1-methyl-pyrazole-4-sulfonamide Formula: C16H23N3O3S MolecularWeight: 337.43712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCNS(=O)(=O)C2=CN(N=C2)C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCNS(=O)(=O)C2=CN(N=C2)C

InChI

InChI=1S/C16H23N3O3S/c1-16(2,3)13-5-7-14(8-6-13)22-10-9-18-23(20,21)15-11-17-19(4)12-15/h5-8,11-12,18H,9-10H2,1-4H3