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

Systemtic Name: 3-tert-butyl-N-[2-(4-methoxyphenyl)ethyl]-1-phenyl-pyrazole-4-sulfonamide Openeye Name: 3-tert-butyl-N-[2-(4-methoxyphenyl)ethyl]-1-phenyl-pyrazole-4-sulfonamide CAS Name: 3-tert-butyl-N-[2-(4-methoxyphenyl)ethyl]-1-phenyl-4-pyrazolesulfonamide IUPAC Name: 3-tert-butyl-N-[2-(4-methoxyphenyl)ethyl]-1-phenylpyrazole-4-sulfonamide Traditional Name: 3-tert-butyl-N-[2-(4-methoxyphenyl)ethyl]-1-phenyl-pyrazole-4-sulfonamide Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C=C1S(=O)(=O)NCCC2=CC=C(C=C2)OC)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=NN(C=C1S(=O)(=O)NCCC2=CC=C(C=C2)OC)C3=CC=CC=C3

InChI

InChI=1S/C22H27N3O3S/c1-22(2,3)21-20(16-25(24-21)18-8-6-5-7-9-18)29(26,27)23-15-14-17-10-12-19(28-4)13-11-17/h5-13,16,23H,14-15H2,1-4H3