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

Systemtic Name: N-[4-[(4-methyl-6-pyrrolidin-1-yl-pyrimidin-2-yl)amino]phenyl]-1,2-dihydroacenaphthylene-3-sulfonamide Openeye Name: N-[4-[(4-methyl-6-pyrrolidin-1-yl-pyrimidin-2-yl)amino]phenyl]-1,2-dihydroacenaphthylene-3-sulfonamide CAS Name: N-[4-[[4-methyl-6-(1-pyrrolidinyl)-2-pyrimidinyl]amino]phenyl]-1,2-dihydroacenaphthylene-3-sulfonamide IUPAC Name: N-[4-[(4-methyl-6-pyrrolidin-1-ylpyrimidin-2-yl)amino]phenyl]-1,2-dihydroacenaphthylene-3-sulfonamide Traditional Name: N-[4-[(4-methyl-6-pyrrolidino-pyrimidin-2-yl)amino]phenyl]acenaphthene-3-sulfonamide Formula: C27H27N5O2S MolecularWeight: 485.60058

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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)N6CCCC6

Isomeric SMILES

CC1=CC(=NC(=N1)NC2=CC=C(C=C2)NS(=O)(=O)C3=C4CCC5=CC=CC(=C54)C=C3)N6CCCC6

InChI

InChI=1S/C27H27N5O2S/c1-18-17-25(32-15-2-3-16-32)30-27(28-18)29-21-9-11-22(12-10-21)31-35(33,34)24-14-8-20-6-4-5-19-7-13-23(24)26(19)20/h4-6,8-12,14,17,31H,2-3,7,13,15-16H2,1H3,(H,28,29,30)