2-[[3-(dodecylsulfamoyl)phenoxy]methylamino]-4-oxidanylidene-N,7-diphenyl-6H-pyrrolo[1,2-a]pyrimidine-8-sulfonamide

Systemtic Name: 2-[[3-(dodecylsulfamoyl)phenoxy]methylamino]-4-oxidanylidene-N,7-diphenyl-6H-pyrrolo[1,2-a]pyrimidine-8-sulfonamide Openeye Name: 2-[[3-(dodecylsulfamoyl)phenoxy]methylamino]-4-oxo-N,7-diphenyl-6H-pyrrolo[1,2-a]pyrimidine-8-sulfonamide CAS Name: 2-[[3-(dodecylsulfamoyl)phenoxy]methylamino]-4-oxo-N,7-diphenyl-6H-pyrrolo[1,2-a]pyrimidine-8-sulfonamide IUPAC Name: 2-[[3-(dodecylsulfamoyl)phenoxy]methylamino]-4-oxo-N,7-diphenyl-6H-pyrrolo[1,2-a]pyrimidine-8-sulfonamide Traditional Name: 4-keto-2-[[3-(laurylsulfamoyl)phenoxy]methylamino]-N,7-diphenyl-6H-pyrrolo[1,2-a]pyrimidine-8-sulfonamide Formula: C38H47N5O6S2 MolecularWeight: 733.93968

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCNS(=O)(=O)C1=CC=CC(=C1)OCNC2=CC(=O)N3CC(=C(C3=N2)S(=O)(=O)NC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCCCCCCCCCCCNS(=O)(=O)C1=CC=CC(=C1)OCNC2=CC(=O)N3CC(=C(C3=N2)S(=O)(=O)NC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C38H47N5O6S2/c1-2-3-4-5-6-7-8-9-10-17-25-40-50(45,46)33-24-18-23-32(26-33)49-29-39-35-27-36(44)43-28-34(30-19-13-11-14-20-30)37(38(43)41-35)51(47,48)42-31-21-15-12-16-22-31/h11-16,18-24,26-27,39-40,42H,2-10,17,25,28-29H2,1H3