3-[7-bromanyl-3-methyl-2,4-bis(oxidanylidene)-1-propyl-5H-pyrrolo[3,2-d]pyrimidin-6-yl]-4-ethoxy-N-(2-morpholin-4-ylethyl)benzenesulfonamide

Systemtic Name: 3-[7-bromanyl-3-methyl-2,4-bis(oxidanylidene)-1-propyl-5H-pyrrolo[3,2-d]pyrimidin-6-yl]-4-ethoxy-N-(2-morpholin-4-ylethyl)benzenesulfonamide Openeye Name: 3-(7-bromo-3-methyl-2,4-dioxo-1-propyl-5H-pyrrolo[3,2-d]pyrimidin-6-yl)-4-ethoxy-N-(2-morpholinoethyl)benzenesulfonamide CAS Name: 3-(7-bromo-3-methyl-2,4-dioxo-1-propyl-5H-pyrrolo[3,2-d]pyrimidin-6-yl)-4-ethoxy-N-[2-(4-morpholinyl)ethyl]benzenesulfonamide IUPAC Name: 3-(7-bromo-3-methyl-2,4-dioxo-1-propyl-5H-pyrrolo[3,2-d]pyrimidin-6-yl)-4-ethoxy-N-(2-morpholin-4-ylethyl)benzenesulfonamide Traditional Name: 3-(7-bromo-2,4-diketo-3-methyl-1-propyl-5H-pyrrolo[3,2-d]pyrimidin-6-yl)-4-ethoxy-N-(2-morpholinoethyl)benzenesulfonamide Formula: C24H32BrN5O6S MolecularWeight: 598.50978

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C(=O)N(C1=O)C)NC(=C2Br)C3=C(C=CC(=C3)S(=O)(=O)NCCN4CCOCC4)OCC

Isomeric SMILES

CCCN1C2=C(C(=O)N(C1=O)C)NC(=C2Br)C3=C(C=CC(=C3)S(=O)(=O)NCCN4CCOCC4)OCC

InChI

InChI=1S/C24H32BrN5O6S/c1-4-9-30-22-19(25)20(27-21(22)23(31)28(3)24(30)32)17-15-16(6-7-18(17)36-5-2)37(33,34)26-8-10-29-11-13-35-14-12-29/h6-7,15,26-27H,4-5,8-14H2,1-3H3