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

Systemtic Name: N-[4-[(4-methyl-6-piperidin-1-yl-pyrimidin-2-yl)amino]phenyl]-1,2-dihydroacenaphthylene-3-sulfonamide Openeye Name: N-[4-[[4-methyl-6-(1-piperidyl)pyrimidin-2-yl]amino]phenyl]-1,2-dihydroacenaphthylene-3-sulfonamide CAS Name: N-[4-[[4-methyl-6-(1-piperidinyl)-2-pyrimidinyl]amino]phenyl]-1,2-dihydroacenaphthylene-3-sulfonamide IUPAC Name: N-[4-[(4-methyl-6-piperidin-1-ylpyrimidin-2-yl)amino]phenyl]-1,2-dihydroacenaphthylene-3-sulfonamide Traditional Name: N-[4-[(4-methyl-6-piperidino-pyrimidin-2-yl)amino]phenyl]acenaphthene-3-sulfonamide Formula: C28H29N5O2S MolecularWeight: 499.62716

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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)N6CCCCC6

Isomeric SMILES

CC1=CC(=NC(=N1)NC2=CC=C(C=C2)NS(=O)(=O)C3=C4CCC5=CC=CC(=C54)C=C3)N6CCCCC6

InChI

InChI=1S/C28H29N5O2S/c1-19-18-26(33-16-3-2-4-17-33)31-28(29-19)30-22-10-12-23(13-11-22)32-36(34,35)25-15-9-21-7-5-6-20-8-14-24(25)27(20)21/h5-7,9-13,15,18,32H,2-4,8,14,16-17H2,1H3,(H,29,30,31)