4-tert-butyl-2,6-dimethyl-N-[2-(1-phenylpyrazol-4-yl)ethyl]benzenesulfonamide

Systemtic Name: 4-tert-butyl-2,6-dimethyl-N-[2-(1-phenylpyrazol-4-yl)ethyl]benzenesulfonamide Openeye Name: 4-tert-butyl-2,6-dimethyl-N-[2-(1-phenylpyrazol-4-yl)ethyl]benzenesulfonamide CAS Name: 4-tert-butyl-2,6-dimethyl-N-[2-(1-phenyl-4-pyrazolyl)ethyl]benzenesulfonamide IUPAC Name: 4-tert-butyl-2,6-dimethyl-N-[2-(1-phenylpyrazol-4-yl)ethyl]benzenesulfonamide Traditional Name: 4-tert-butyl-2,6-dimethyl-N-[2-(1-phenylpyrazol-4-yl)ethyl]benzenesulfonamide Formula: C23H29N3O2S MolecularWeight: 411.56026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1S(=O)(=O)NCCC2=CN(N=C2)C3=CC=CC=C3)C)C(C)(C)C

Isomeric SMILES

CC1=CC(=CC(=C1S(=O)(=O)NCCC2=CN(N=C2)C3=CC=CC=C3)C)C(C)(C)C

InChI

InChI=1S/C23H29N3O2S/c1-17-13-20(23(3,4)5)14-18(2)22(17)29(27,28)25-12-11-19-15-24-26(16-19)21-9-7-6-8-10-21/h6-10,13-16,25H,11-12H2,1-5H3