2-[4-(1,2-dihydroacenaphthylen-3-ylsulfonyl)piperazin-1-yl]-N-ethyl-6-methyl-pyrimidin-4-amine

Systemtic Name: 2-[4-(1,2-dihydroacenaphthylen-3-ylsulfonyl)piperazin-1-yl]-N-ethyl-6-methyl-pyrimidin-4-amine Openeye Name: 2-[4-(1,2-dihydroacenaphthylen-3-ylsulfonyl)piperazin-1-yl]-N-ethyl-6-methyl-pyrimidin-4-amine CAS Name: 2-[4-(1,2-dihydroacenaphthylen-3-ylsulfonyl)-1-piperazinyl]-N-ethyl-6-methyl-4-pyrimidinamine IUPAC Name: 2-[4-(1,2-dihydroacenaphthylen-3-ylsulfonyl)piperazin-1-yl]-N-ethyl-6-methylpyrimidin-4-amine Traditional Name: [2-(4-acenaphthen-3-ylsulfonylpiperazino)-6-methyl-pyrimidin-4-yl]-ethyl-amine Formula: C23H27N5O2S MolecularWeight: 437.55778

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC(=NC(=C1)C)N2CCN(CC2)S(=O)(=O)C3=C4CCC5=CC=CC(=C54)C=C3

Isomeric SMILES

CCNC1=NC(=NC(=C1)C)N2CCN(CC2)S(=O)(=O)C3=C4CCC5=CC=CC(=C54)C=C3

InChI

InChI=1S/C23H27N5O2S/c1-3-24-21-15-16(2)25-23(26-21)27-11-13-28(14-12-27)31(29,30)20-10-8-18-6-4-5-17-7-9-19(20)22(17)18/h4-6,8,10,15H,3,7,9,11-14H2,1-2H3,(H,24,25,26)