1-[3-methyl-1-(phenylmethyl)pyrazol-4-yl]sulfonyl-3,4-dihydro-2H-quinoline

Systemtic Name: 1-[3-methyl-1-(phenylmethyl)pyrazol-4-yl]sulfonyl-3,4-dihydro-2H-quinoline Openeye Name: 1-(1-benzyl-3-methyl-pyrazol-4-yl)sulfonyl-3,4-dihydro-2H-quinoline CAS Name: 1-[[3-methyl-1-(phenylmethyl)-4-pyrazolyl]sulfonyl]-3,4-dihydro-2H-quinoline IUPAC Name: 1-(1-benzyl-3-methylpyrazol-4-yl)sulfonyl-3,4-dihydro-2H-quinoline Traditional Name: 1-(1-benzyl-3-methyl-pyrazol-4-yl)sulfonyl-3,4-dihydro-2H-quinoline Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1S(=O)(=O)N2CCCC3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

CC1=NN(C=C1S(=O)(=O)N2CCCC3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C20H21N3O2S/c1-16-20(15-22(21-16)14-17-8-3-2-4-9-17)26(24,25)23-13-7-11-18-10-5-6-12-19(18)23/h2-6,8-10,12,15H,7,11,13-14H2,1H3