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

Systemtic Name: 1-(3-tert-butyl-1-propan-2-yl-pyrazol-4-yl)sulfonyl-3,4-dihydro-2H-quinoline Openeye Name: 1-(3-tert-butyl-1-isopropyl-pyrazol-4-yl)sulfonyl-3,4-dihydro-2H-quinoline CAS Name: 1-[(3-tert-butyl-1-propan-2-yl-4-pyrazolyl)sulfonyl]-3,4-dihydro-2H-quinoline IUPAC Name: 1-(3-tert-butyl-1-propan-2-ylpyrazol-4-yl)sulfonyl-3,4-dihydro-2H-quinoline Traditional Name: 1-(3-tert-butyl-1-isopropyl-pyrazol-4-yl)sulfonyl-3,4-dihydro-2H-quinoline Formula: C19H27N3O2S MolecularWeight: 361.50158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C(=N1)C(C)(C)C)S(=O)(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

CC(C)N1C=C(C(=N1)C(C)(C)C)S(=O)(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C19H27N3O2S/c1-14(2)21-13-17(18(20-21)19(3,4)5)25(23,24)22-12-8-10-15-9-6-7-11-16(15)22/h6-7,9,11,13-14H,8,10,12H2,1-5H3