6-azanyl-1-cyclopropyl-5-[2-[4-(2,4,6-trimethylphenyl)sulfonylpiperazin-1-yl]ethanoyl]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1-cyclopropyl-5-[2-[4-(2,4,6-trimethylphenyl)sulfonylpiperazin-1-yl]ethanoyl]pyrimidine-2,4-dione Openeye Name: 6-amino-1-cyclopropyl-5-[2-[4-(2,4,6-trimethylphenyl)sulfonylpiperazin-1-yl]acetyl]pyrimidine-2,4-dione CAS Name: 6-amino-1-cyclopropyl-5-[1-oxo-2-[4-(2,4,6-trimethylphenyl)sulfonyl-1-piperazinyl]ethyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-cyclopropyl-5-[2-[4-(2,4,6-trimethylphenyl)sulfonylpiperazin-1-yl]acetyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1-cyclopropyl-5-[2-(4-mesitylsulfonylpiperazino)acetyl]pyrimidine-2,4-quinone Formula: C22H29N5O5S MolecularWeight: 475.56116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)N2CCN(CC2)CC(=O)C3=C(N(C(=O)NC3=O)C4CC4)N)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)N2CCN(CC2)CC(=O)C3=C(N(C(=O)NC3=O)C4CC4)N)C

InChI

InChI=1S/C22H29N5O5S/c1-13-10-14(2)19(15(3)11-13)33(31,32)26-8-6-25(7-9-26)12-17(28)18-20(23)27(16-4-5-16)22(30)24-21(18)29/h10-11,16H,4-9,12,23H2,1-3H3,(H,24,29,30)