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

Systemtic Name: 4-ethoxy-3-[3-methyl-2,4-bis(oxidanylidene)-1-propyl-5H-pyrrolo[3,2-d]pyrimidin-6-yl]-N-(3-morpholin-4-ylpropyl)benzenesulfonamide Openeye Name: 4-ethoxy-3-(3-methyl-2,4-dioxo-1-propyl-5H-pyrrolo[3,2-d]pyrimidin-6-yl)-N-(3-morpholinopropyl)benzenesulfonamide CAS Name: 4-ethoxy-3-(3-methyl-2,4-dioxo-1-propyl-5H-pyrrolo[3,2-d]pyrimidin-6-yl)-N-[3-(4-morpholinyl)propyl]benzenesulfonamide IUPAC Name: 4-ethoxy-3-(3-methyl-2,4-dioxo-1-propyl-5H-pyrrolo[3,2-d]pyrimidin-6-yl)-N-(3-morpholin-4-ylpropyl)benzenesulfonamide Traditional Name: 3-(2,4-diketo-3-methyl-1-propyl-5H-pyrrolo[3,2-d]pyrimidin-6-yl)-4-ethoxy-N-(3-morpholinopropyl)benzenesulfonamide Formula: C25H35N5O6S MolecularWeight: 533.6403

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C(=O)N(C1=O)C)NC(=C2)C3=C(C=CC(=C3)S(=O)(=O)NCCCN4CCOCC4)OCC

Isomeric SMILES

CCCN1C2=C(C(=O)N(C1=O)C)NC(=C2)C3=C(C=CC(=C3)S(=O)(=O)NCCCN4CCOCC4)OCC

InChI

InChI=1S/C25H35N5O6S/c1-4-10-30-21-17-20(27-23(21)24(31)28(3)25(30)32)19-16-18(7-8-22(19)36-5-2)37(33,34)26-9-6-11-29-12-14-35-15-13-29/h7-8,16-17,26-27H,4-6,9-15H2,1-3H3