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

Systemtic Name: N-[4-[(4-methyl-6-morpholin-4-yl-pyrimidin-2-yl)amino]phenyl]-1,2-dihydroacenaphthylene-3-sulfonamide Openeye Name: N-[4-[(4-methyl-6-morpholino-pyrimidin-2-yl)amino]phenyl]-1,2-dihydroacenaphthylene-3-sulfonamide CAS Name: N-[4-[[4-methyl-6-(4-morpholinyl)-2-pyrimidinyl]amino]phenyl]-1,2-dihydroacenaphthylene-3-sulfonamide IUPAC Name: N-[4-[(4-methyl-6-morpholin-4-ylpyrimidin-2-yl)amino]phenyl]-1,2-dihydroacenaphthylene-3-sulfonamide Traditional Name: N-[4-[(4-methyl-6-morpholino-pyrimidin-2-yl)amino]phenyl]acenaphthene-3-sulfonamide Formula: C27H27N5O3S MolecularWeight: 501.59998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC2=CC=C(C=C2)NS(=O)(=O)C3=C4CCC5=CC=CC(=C54)C=C3)N6CCOCC6

Isomeric SMILES

CC1=CC(=NC(=N1)NC2=CC=C(C=C2)NS(=O)(=O)C3=C4CCC5=CC=CC(=C54)C=C3)N6CCOCC6

InChI

InChI=1S/C27H27N5O3S/c1-18-17-25(32-13-15-35-16-14-32)30-27(28-18)29-21-7-9-22(10-8-21)31-36(33,34)24-12-6-20-4-2-3-19-5-11-23(24)26(19)20/h2-4,6-10,12,17,31H,5,11,13-16H2,1H3,(H,28,29,30)