1-[2-(4-tert-butylphenoxy)ethanoyl]-N,N-diethyl-3,5-dimethyl-pyrazole-4-sulfonamide

Systemtic Name: 1-[2-(4-tert-butylphenoxy)ethanoyl]-N,N-diethyl-3,5-dimethyl-pyrazole-4-sulfonamide Openeye Name: 1-[2-(4-tert-butylphenoxy)acetyl]-N,N-diethyl-3,5-dimethyl-pyrazole-4-sulfonamide CAS Name: 1-[2-(4-tert-butylphenoxy)-1-oxoethyl]-N,N-diethyl-3,5-dimethyl-4-pyrazolesulfonamide IUPAC Name: 1-[2-(4-tert-butylphenoxy)acetyl]-N,N-diethyl-3,5-dimethylpyrazole-4-sulfonamide Traditional Name: 1-[2-(4-tert-butylphenoxy)acetyl]-N,N-diethyl-3,5-dimethyl-pyrazole-4-sulfonamide Formula: C21H31N3O4S MolecularWeight: 421.55354

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(N(N=C1C)C(=O)COC2=CC=C(C=C2)C(C)(C)C)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(N(N=C1C)C(=O)COC2=CC=C(C=C2)C(C)(C)C)C

InChI

InChI=1S/C21H31N3O4S/c1-8-23(9-2)29(26,27)20-15(3)22-24(16(20)4)19(25)14-28-18-12-10-17(11-13-18)21(5,6)7/h10-13H,8-9,14H2,1-7H3