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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2CCN(CC2)S(=O)(=O)C3=C4CCC5=CC=CC(=C54)C=C3)N(C)C

Isomeric SMILES

CC1=CC(=NC(=N1)N2CCN(CC2)S(=O)(=O)C3=C4CCC5=CC=CC(=C54)C=C3)N(C)C

InChI

InChI=1S/C23H27N5O2S/c1-16-15-21(26(2)3)25-23(24-16)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,7,9,11-14H2,1-3H3