1-(3-tert-butyl-1-phenyl-pyrazol-4-yl)sulfonyl-3,4-dihydro-2H-quinoline

Systemtic Name: 1-(3-tert-butyl-1-phenyl-pyrazol-4-yl)sulfonyl-3,4-dihydro-2H-quinoline Openeye Name: 1-(3-tert-butyl-1-phenyl-pyrazol-4-yl)sulfonyl-3,4-dihydro-2H-quinoline CAS Name: 1-[(3-tert-butyl-1-phenyl-4-pyrazolyl)sulfonyl]-3,4-dihydro-2H-quinoline IUPAC Name: 1-(3-tert-butyl-1-phenylpyrazol-4-yl)sulfonyl-3,4-dihydro-2H-quinoline Traditional Name: 1-(3-tert-butyl-1-phenyl-pyrazol-4-yl)sulfonyl-3,4-dihydro-2H-quinoline Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C=C1S(=O)(=O)N2CCCC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=NN(C=C1S(=O)(=O)N2CCCC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C22H25N3O2S/c1-22(2,3)21-20(16-24(23-21)18-12-5-4-6-13-18)28(26,27)25-15-9-11-17-10-7-8-14-19(17)25/h4-8,10,12-14,16H,9,11,15H2,1-3H3