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

Systemtic Name: 5-[4-azanyl-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-5-yl]carbonyl-N-ethyl-2-methoxy-N-(phenylmethyl)benzenesulfonamide Openeye Name: 5-(4-amino-1,3-dimethyl-2,6-dioxo-pyrimidine-5-carbonyl)-N-benzyl-N-ethyl-2-methoxy-benzenesulfonamide CAS Name: 5-[(4-amino-1,3-dimethyl-2,6-dioxo-5-pyrimidinyl)-oxomethyl]-N-ethyl-2-methoxy-N-(phenylmethyl)benzenesulfonamide IUPAC Name: 5-(4-amino-1,3-dimethyl-2,6-dioxopyrimidine-5-carbonyl)-N-benzyl-N-ethyl-2-methoxybenzenesulfonamide Traditional Name: 5-(4-amino-2,6-diketo-1,3-dimethyl-pyrimidine-5-carbonyl)-N-benzyl-N-ethyl-2-methoxy-benzenesulfonamide Formula: C23H26N4O6S MolecularWeight: 486.54074

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)C3=C(N(C(=O)N(C3=O)C)C)N)OC

Isomeric SMILES

CCN(CC1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)C3=C(N(C(=O)N(C3=O)C)C)N)OC

InChI

InChI=1S/C23H26N4O6S/c1-5-27(14-15-9-7-6-8-10-15)34(31,32)18-13-16(11-12-17(18)33-4)20(28)19-21(24)25(2)23(30)26(3)22(19)29/h6-13H,5,14,24H2,1-4H3