N-(4-azanyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)-2,4,6-trimethyl-benzenesulfonamide

Systemtic Name: N-(4-azanyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)-2,4,6-trimethyl-benzenesulfonamide Openeye Name: N-(4-amino-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)-2,4,6-trimethyl-benzenesulfonamide CAS Name: N-(4-amino-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)-2,4,6-trimethylbenzenesulfonamide IUPAC Name: N-(4-amino-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)-2,4,6-trimethylbenzenesulfonamide Traditional Name: N-(4-amino-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)-2,4,6-trimethyl-benzenesulfonamide Formula: C16H20N4O2S MolecularWeight: 332.4206

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)NC2=NC3=C(CCC3)C(=N2)N)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)NC2=NC3=C(CCC3)C(=N2)N)C

InChI

InChI=1S/C16H20N4O2S/c1-9-7-10(2)14(11(3)8-9)23(21,22)20-16-18-13-6-4-5-12(13)15(17)19-16/h7-8H,4-6H2,1-3H3,(H3,17,18,19,20)