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

Systemtic Name: N-[2-[(2-methyl-6-pyrazol-1-yl-pyrimidin-4-yl)amino]ethyl]-1,2-dihydroacenaphthylene-3-sulfonamide Openeye Name: N-[2-[(2-methyl-6-pyrazol-1-yl-pyrimidin-4-yl)amino]ethyl]-1,2-dihydroacenaphthylene-3-sulfonamide CAS Name: N-[2-[[2-methyl-6-(1-pyrazolyl)-4-pyrimidinyl]amino]ethyl]-1,2-dihydroacenaphthylene-3-sulfonamide IUPAC Name: N-[2-[(2-methyl-6-pyrazol-1-ylpyrimidin-4-yl)amino]ethyl]-1,2-dihydroacenaphthylene-3-sulfonamide Traditional Name: N-[2-[(2-methyl-6-pyrazol-1-yl-pyrimidin-4-yl)amino]ethyl]acenaphthene-3-sulfonamide Formula: C22H22N6O2S MolecularWeight: 434.51408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC(=N1)NCCNS(=O)(=O)C2=C3CCC4=CC=CC(=C43)C=C2)N5C=CC=N5

Isomeric SMILES

CC1=NC(=CC(=N1)NCCNS(=O)(=O)C2=C3CCC4=CC=CC(=C43)C=C2)N5C=CC=N5

InChI

InChI=1S/C22H22N6O2S/c1-15-26-20(14-21(27-15)28-13-3-10-24-28)23-11-12-25-31(29,30)19-9-7-17-5-2-4-16-6-8-18(19)22(16)17/h2-5,7,9-10,13-14,25H,6,8,11-12H2,1H3,(H,23,26,27)