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

Systemtic Name: 1-(1-cyclopentyl-3-methyl-pyrazol-4-yl)sulfonyl-3,4-dihydro-2H-quinoline Openeye Name: 1-(1-cyclopentyl-3-methyl-pyrazol-4-yl)sulfonyl-3,4-dihydro-2H-quinoline CAS Name: 1-[(1-cyclopentyl-3-methyl-4-pyrazolyl)sulfonyl]-3,4-dihydro-2H-quinoline IUPAC Name: 1-(1-cyclopentyl-3-methylpyrazol-4-yl)sulfonyl-3,4-dihydro-2H-quinoline Traditional Name: 1-(1-cyclopentyl-3-methyl-pyrazol-4-yl)sulfonyl-3,4-dihydro-2H-quinoline Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1S(=O)(=O)N2CCCC3=CC=CC=C32)C4CCCC4

Isomeric SMILES

CC1=NN(C=C1S(=O)(=O)N2CCCC3=CC=CC=C32)C4CCCC4

InChI

InChI=1S/C18H23N3O2S/c1-14-18(13-20(19-14)16-9-3-4-10-16)24(22,23)21-12-6-8-15-7-2-5-11-17(15)21/h2,5,7,11,13,16H,3-4,6,8-10,12H2,1H3