N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-2,6-dimethyl-pyrimidin-4-amine

Systemtic Name: N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-2,6-dimethyl-pyrimidin-4-amine Openeye Name: N-(2-indolin-1-ylsulfonylethyl)-2,6-dimethyl-pyrimidin-4-amine CAS Name: N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-2,6-dimethyl-4-pyrimidinamine IUPAC Name: N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-2,6-dimethylpyrimidin-4-amine Traditional Name: (2,6-dimethylpyrimidin-4-yl)-(2-indolin-1-ylsulfonylethyl)amine Formula: C16H20N4O2S MolecularWeight: 332.4206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)C)NCCS(=O)(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=NC(=N1)C)NCCS(=O)(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C16H20N4O2S/c1-12-11-16(19-13(2)18-12)17-8-10-23(21,22)20-9-7-14-5-3-4-6-15(14)20/h3-6,11H,7-10H2,1-2H3,(H,17,18,19)