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

Systemtic Name: 3-tert-butyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-1-phenyl-pyrazole-4-sulfonamide Openeye Name: 3-tert-butyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-1-phenyl-pyrazole-4-sulfonamide CAS Name: 3-tert-butyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-1-phenyl-4-pyrazolesulfonamide IUPAC Name: 3-tert-butyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-1-phenylpyrazole-4-sulfonamide Traditional Name: 3-tert-butyl-N-homoveratryl-1-phenyl-pyrazole-4-sulfonamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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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)OC)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O4S/c1-23(2,3)22-21(16-26(25-22)18-9-7-6-8-10-18)31(27,28)24-14-13-17-11-12-19(29-4)20(15-17)30-5/h6-12,15-16,24H,13-14H2,1-5H3