4-[(3,4-dimethylphenyl)sulfamoyl]-N-isoquinolin-5-yl-benzamide

Systemtic Name: 4-[(3,4-dimethylphenyl)sulfamoyl]-N-isoquinolin-5-yl-benzamide Openeye Name: 4-[(3,4-dimethylphenyl)sulfamoyl]-N-(5-isoquinolyl)benzamide CAS Name: 4-[(3,4-dimethylphenyl)sulfamoyl]-N-(5-isoquinolinyl)benzamide IUPAC Name: 4-[(3,4-dimethylphenyl)sulfamoyl]-N-isoquinolin-5-ylbenzamide Traditional Name: 4-[(3,4-dimethylphenyl)sulfamoyl]-N-(5-isoquinolyl)benzamide Formula: C24H21N3O3S MolecularWeight: 431.50684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC4=C3C=CN=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC4=C3C=CN=C4)C

InChI

InChI=1S/C24H21N3O3S/c1-16-6-9-20(14-17(16)2)27-31(29,30)21-10-7-18(8-11-21)24(28)26-23-5-3-4-19-15-25-13-12-22(19)23/h3-15,27H,1-2H3,(H,26,28)