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

Systemtic Name: 1-(3-tert-butyl-1-methyl-pyrazol-4-yl)sulfonyl-3,4-dihydro-2H-quinoline Openeye Name: 1-(3-tert-butyl-1-methyl-pyrazol-4-yl)sulfonyl-3,4-dihydro-2H-quinoline CAS Name: 1-[(3-tert-butyl-1-methyl-4-pyrazolyl)sulfonyl]-3,4-dihydro-2H-quinoline IUPAC Name: 1-(3-tert-butyl-1-methylpyrazol-4-yl)sulfonyl-3,4-dihydro-2H-quinoline Traditional Name: 1-(3-tert-butyl-1-methyl-pyrazol-4-yl)sulfonyl-3,4-dihydro-2H-quinoline Formula: C17H23N3O2S MolecularWeight: 333.44842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O2S/c1-17(2,3)16-15(12-19(4)18-16)23(21,22)20-11-7-9-13-8-5-6-10-14(13)20/h5-6,8,10,12H,7,9,11H2,1-4H3