1-ethanoyl-N-[3-[5-(3-fluorophenyl)-1-methyl-pyrazol-3-yl]propyl]-N-methyl-3,4-dihydro-2H-quinoline-6-sulfonamide

Systemtic Name: 1-ethanoyl-N-[3-[5-(3-fluorophenyl)-1-methyl-pyrazol-3-yl]propyl]-N-methyl-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-acetyl-N-[3-[5-(3-fluorophenyl)-1-methyl-pyrazol-3-yl]propyl]-N-methyl-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-acetyl-N-[3-[5-(3-fluorophenyl)-1-methyl-3-pyrazolyl]propyl]-N-methyl-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-acetyl-N-[3-[5-(3-fluorophenyl)-1-methylpyrazol-3-yl]propyl]-N-methyl-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-acetyl-N-[3-[5-(3-fluorophenyl)-1-methyl-pyrazol-3-yl]propyl]-N-methyl-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C25H29FN4O3S MolecularWeight: 484.586163

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)N(C)CCCC3=NN(C(=C3)C4=CC(=CC=C4)F)C

Isomeric SMILES

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)N(C)CCCC3=NN(C(=C3)C4=CC(=CC=C4)F)C

InChI

InChI=1S/C25H29FN4O3S/c1-18(31)30-14-5-8-20-16-23(11-12-24(20)30)34(32,33)28(2)13-6-10-22-17-25(29(3)27-22)19-7-4-9-21(26)15-19/h4,7,9,11-12,15-17H,5-6,8,10,13-14H2,1-3H3