2-[[2-(dimethylcarbamoylamino)pyridin-4-yl]methylamino]-N-(3-sulfamoylphenyl)benzamide

Systemtic Name: 2-[[2-(dimethylcarbamoylamino)pyridin-4-yl]methylamino]-N-(3-sulfamoylphenyl)benzamide Openeye Name: 2-[[2-(dimethylcarbamoylamino)-4-pyridyl]methylamino]-N-(3-sulfamoylphenyl)benzamide CAS Name: 2-[[2-[[dimethylamino(oxo)methyl]amino]-4-pyridinyl]methylamino]-N-(3-sulfamoylphenyl)benzamide IUPAC Name: 2-[[2-(dimethylcarbamoylamino)pyridin-4-yl]methylamino]-N-(3-sulfamoylphenyl)benzamide Traditional Name: 2-[[2-(dimethylcarbamoylamino)-4-pyridyl]methylamino]-N-(3-sulfamoylphenyl)benzamide Formula: C22H24N6O4S MolecularWeight: 468.52876

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)NC1=NC=CC(=C1)CNC2=CC=CC=C2C(=O)NC3=CC(=CC=C3)S(=O)(=O)N

Isomeric SMILES

CN(C)C(=O)NC1=NC=CC(=C1)CNC2=CC=CC=C2C(=O)NC3=CC(=CC=C3)S(=O)(=O)N

InChI

InChI=1S/C22H24N6O4S/c1-28(2)22(30)27-20-12-15(10-11-24-20)14-25-19-9-4-3-8-18(19)21(29)26-16-6-5-7-17(13-16)33(23,31)32/h3-13,25H,14H2,1-2H3,(H,26,29)(H2,23,31,32)(H,24,27,30)