N-(5-tert-butyl-2-methoxy-phenyl)-3,5-dimethyl-1-phenyl-pyrazole-4-sulfonamide

Systemtic Name: N-(5-tert-butyl-2-methoxy-phenyl)-3,5-dimethyl-1-phenyl-pyrazole-4-sulfonamide Openeye Name: N-(5-tert-butyl-2-methoxy-phenyl)-3,5-dimethyl-1-phenyl-pyrazole-4-sulfonamide CAS Name: N-(5-tert-butyl-2-methoxyphenyl)-3,5-dimethyl-1-phenyl-4-pyrazolesulfonamide IUPAC Name: N-(5-tert-butyl-2-methoxyphenyl)-3,5-dimethyl-1-phenylpyrazole-4-sulfonamide Traditional Name: N-(5-tert-butyl-2-methoxy-phenyl)-3,5-dimethyl-1-phenyl-pyrazole-4-sulfonamide Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)S(=O)(=O)NC3=C(C=CC(=C3)C(C)(C)C)OC

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)S(=O)(=O)NC3=C(C=CC(=C3)C(C)(C)C)OC

InChI

InChI=1S/C22H27N3O3S/c1-15-21(16(2)25(23-15)18-10-8-7-9-11-18)29(26,27)24-19-14-17(22(3,4)5)12-13-20(19)28-6/h7-14,24H,1-6H3