N-[2-[[6-(3,5-dimethylpyrazol-1-yl)pyrimidin-4-yl]amino]ethyl]-1,2-dihydroacenaphthylene-3-sulfonamide

Systemtic Name: N-[2-[[6-(3,5-dimethylpyrazol-1-yl)pyrimidin-4-yl]amino]ethyl]-1,2-dihydroacenaphthylene-3-sulfonamide Openeye Name: N-[2-[[6-(3,5-dimethylpyrazol-1-yl)pyrimidin-4-yl]amino]ethyl]-1,2-dihydroacenaphthylene-3-sulfonamide CAS Name: N-[2-[[6-(3,5-dimethyl-1-pyrazolyl)-4-pyrimidinyl]amino]ethyl]-1,2-dihydroacenaphthylene-3-sulfonamide IUPAC Name: N-[2-[[6-(3,5-dimethylpyrazol-1-yl)pyrimidin-4-yl]amino]ethyl]-1,2-dihydroacenaphthylene-3-sulfonamide Traditional Name: N-[2-[[6-(3,5-dimethylpyrazol-1-yl)pyrimidin-4-yl]amino]ethyl]acenaphthene-3-sulfonamide Formula: C23H24N6O2S MolecularWeight: 448.54066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC(=NC=N2)NCCNS(=O)(=O)C3=C4CCC5=CC=CC(=C54)C=C3)C

Isomeric SMILES

CC1=CC(=NN1C2=CC(=NC=N2)NCCNS(=O)(=O)C3=C4CCC5=CC=CC(=C54)C=C3)C

InChI

InChI=1S/C23H24N6O2S/c1-15-12-16(2)29(28-15)22-13-21(25-14-26-22)24-10-11-27-32(30,31)20-9-7-18-5-3-4-17-6-8-19(20)23(17)18/h3-5,7,9,12-14,27H,6,8,10-11H2,1-2H3,(H,24,25,26)