5-chloranyl-N-[4-(diethylsulfamoyl)phenyl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)pyrimidine-4-carboxamide

Systemtic Name: 5-chloranyl-N-[4-(diethylsulfamoyl)phenyl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)pyrimidine-4-carboxamide Openeye Name: 5-chloro-N-[4-(diethylsulfamoyl)phenyl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)pyrimidine-4-carboxamide CAS Name: 5-chloro-N-[4-(diethylsulfamoyl)phenyl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)-4-pyrimidinecarboxamide IUPAC Name: 5-chloro-N-[4-(diethylsulfamoyl)phenyl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)pyrimidine-4-carboxamide Traditional Name: 5-chloro-N-[4-(diethylsulfamoyl)phenyl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)pyrimidine-4-carboxamide Formula: C24H26ClN5O3S MolecularWeight: 500.01294

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=NC(=NC=C2Cl)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=NC(=NC=C2Cl)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C24H26ClN5O3S/c1-3-30(4-2)34(32,33)20-11-9-19(10-12-20)27-23(31)22-21(25)15-26-24(28-22)29-14-13-17-7-5-6-8-18(17)16-29/h5-12,15H,3-4,13-14,16H2,1-2H3,(H,27,31)