N-(10-cyano-6,7,8,9-tetrahydropyrimido[4,5-b]indolizin-4-yl)-1-phenyl-methanesulfonamide

Systemtic Name: N-(10-cyano-6,7,8,9-tetrahydropyrimido[4,5-b]indolizin-4-yl)-1-phenyl-methanesulfonamide Openeye Name: N-(10-cyano-6,7,8,9-tetrahydropyrimido[4,5-b]indolizin-4-yl)-1-phenyl-methanesulfonamide CAS Name: N-(10-cyano-6,7,8,9-tetrahydropyrimido[4,5-b]indolizin-4-yl)-1-phenylmethanesulfonamide IUPAC Name: N-(10-cyano-6,7,8,9-tetrahydropyrimido[4,5-b]indolizin-4-yl)-1-phenylmethanesulfonamide Traditional Name: N-(10-cyano-6,7,8,9-tetrahydropyrimid[4,5-b]indolizin-4-yl)-1-phenyl-methanesulfonamide Formula: C18H17N5O2S MolecularWeight: 367.42488

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2C(=C(C3=C2C(=NC=N3)NS(=O)(=O)CC4=CC=CC=C4)C#N)C1

Isomeric SMILES

C1CCN2C(=C(C3=C2C(=NC=N3)NS(=O)(=O)CC4=CC=CC=C4)C#N)C1

InChI

InChI=1S/C18H17N5O2S/c19-10-14-15-8-4-5-9-23(15)17-16(14)20-12-21-18(17)22-26(24,25)11-13-6-2-1-3-7-13/h1-3,6-7,12H,4-5,8-9,11H2,(H,20,21,22)