4-ethoxy-N-methyl-3-(4-oxidanylidene-8-propyl-1H-pyrido[3,2-d]pyrimidin-2-yl)benzenesulfonamide

Systemtic Name: 4-ethoxy-N-methyl-3-(4-oxidanylidene-8-propyl-1H-pyrido[3,2-d]pyrimidin-2-yl)benzenesulfonamide Openeye Name: 4-ethoxy-N-methyl-3-(4-oxo-8-propyl-1H-pyrido[3,2-d]pyrimidin-2-yl)benzenesulfonamide CAS Name: 4-ethoxy-N-methyl-3-(4-oxo-8-propyl-1H-pyrido[3,2-d]pyrimidin-2-yl)benzenesulfonamide IUPAC Name: 4-ethoxy-N-methyl-3-(4-oxo-8-propyl-1H-pyrido[3,2-d]pyrimidin-2-yl)benzenesulfonamide Traditional Name: 4-ethoxy-3-(4-keto-8-propyl-1H-pyrido[3,2-d]pyrimidin-2-yl)-N-methyl-benzenesulfonamide Formula: C19H22N4O4S MolecularWeight: 402.46738

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C2C(=NC=C1)C(=O)N=C(N2)C3=C(C=CC(=C3)S(=O)(=O)NC)OCC

Isomeric SMILES

CCCC1=C2C(=NC=C1)C(=O)N=C(N2)C3=C(C=CC(=C3)S(=O)(=O)NC)OCC

InChI

InChI=1S/C19H22N4O4S/c1-4-6-12-9-10-21-17-16(12)22-18(23-19(17)24)14-11-13(28(25,26)20-3)7-8-15(14)27-5-2/h7-11,20H,4-6H2,1-3H3,(H,22,23,24)