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

Systemtic Name: 3-[3-methyl-2,4-bis(oxidanylidene)-1-propyl-5H-pyrrolo[3,2-d]pyrimidin-6-yl]-4-propoxy-N-(2-pyridin-2-ylethyl)benzenesulfonamide Openeye Name: 3-(3-methyl-2,4-dioxo-1-propyl-5H-pyrrolo[3,2-d]pyrimidin-6-yl)-4-propoxy-N-[2-(2-pyridyl)ethyl]benzenesulfonamide CAS Name: 3-(3-methyl-2,4-dioxo-1-propyl-5H-pyrrolo[3,2-d]pyrimidin-6-yl)-4-propoxy-N-[2-(2-pyridinyl)ethyl]benzenesulfonamide IUPAC Name: 3-(3-methyl-2,4-dioxo-1-propyl-5H-pyrrolo[3,2-d]pyrimidin-6-yl)-4-propoxy-N-(2-pyridin-2-ylethyl)benzenesulfonamide Traditional Name: 3-(2,4-diketo-3-methyl-1-propyl-5H-pyrrolo[3,2-d]pyrimidin-6-yl)-4-propoxy-N-[2-(2-pyridyl)ethyl]benzenesulfonamide Formula: C26H31N5O5S MolecularWeight: 525.61984

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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)NCCC4=CC=CC=N4)OCCC

Isomeric SMILES

CCCN1C2=C(C(=O)N(C1=O)C)NC(=C2)C3=C(C=CC(=C3)S(=O)(=O)NCCC4=CC=CC=N4)OCCC

InChI

InChI=1S/C26H31N5O5S/c1-4-14-31-22-17-21(29-24(22)25(32)30(3)26(31)33)20-16-19(9-10-23(20)36-15-5-2)37(34,35)28-13-11-18-8-6-7-12-27-18/h6-10,12,16-17,28-29H,4-5,11,13-15H2,1-3H3