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

Systemtic Name: 1-(3-tert-butyl-1-cyclopentyl-pyrazol-4-yl)sulfonyl-3,4-dihydro-2H-quinoline Openeye Name: 1-(3-tert-butyl-1-cyclopentyl-pyrazol-4-yl)sulfonyl-3,4-dihydro-2H-quinoline CAS Name: 1-[(3-tert-butyl-1-cyclopentyl-4-pyrazolyl)sulfonyl]-3,4-dihydro-2H-quinoline IUPAC Name: 1-(3-tert-butyl-1-cyclopentylpyrazol-4-yl)sulfonyl-3,4-dihydro-2H-quinoline Traditional Name: 1-(3-tert-butyl-1-cyclopentyl-pyrazol-4-yl)sulfonyl-3,4-dihydro-2H-quinoline Formula: C21H29N3O2S MolecularWeight: 387.53886

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C=C1S(=O)(=O)N2CCCC3=CC=CC=C32)C4CCCC4

Isomeric SMILES

CC(C)(C)C1=NN(C=C1S(=O)(=O)N2CCCC3=CC=CC=C32)C4CCCC4

InChI

InChI=1S/C21H29N3O2S/c1-21(2,3)20-19(15-23(22-20)17-11-5-6-12-17)27(25,26)24-14-8-10-16-9-4-7-13-18(16)24/h4,7,9,13,15,17H,5-6,8,10-12,14H2,1-3H3