3-[6-azanyl-1-ethyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]carbonyl-N-cyclohexyl-N-methyl-benzenesulfonamide

Systemtic Name: 3-[6-azanyl-1-ethyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]carbonyl-N-cyclohexyl-N-methyl-benzenesulfonamide Openeye Name: 3-(6-amino-1-ethyl-2,4-dioxo-pyrimidine-5-carbonyl)-N-cyclohexyl-N-methyl-benzenesulfonamide CAS Name: 3-[(6-amino-1-ethyl-2,4-dioxo-5-pyrimidinyl)-oxomethyl]-N-cyclohexyl-N-methylbenzenesulfonamide IUPAC Name: 3-(6-amino-1-ethyl-2,4-dioxopyrimidine-5-carbonyl)-N-cyclohexyl-N-methylbenzenesulfonamide Traditional Name: 3-(6-amino-1-ethyl-2,4-diketo-pyrimidine-5-carbonyl)-N-cyclohexyl-N-methyl-benzenesulfonamide Formula: C20H26N4O5S MolecularWeight: 434.50924

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=O)NC1=O)C(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3CCCCC3)N

Isomeric SMILES

CCN1C(=C(C(=O)NC1=O)C(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3CCCCC3)N

InChI

InChI=1S/C20H26N4O5S/c1-3-24-18(21)16(19(26)22-20(24)27)17(25)13-8-7-11-15(12-13)30(28,29)23(2)14-9-5-4-6-10-14/h7-8,11-12,14H,3-6,9-10,21H2,1-2H3,(H,22,26,27)