N-[6-(dimethylamino)pyridin-3-yl]-3-[methyl(phenyl)sulfamoyl]benzamide

Systemtic Name: N-[6-(dimethylamino)pyridin-3-yl]-3-[methyl(phenyl)sulfamoyl]benzamide Openeye Name: N-[6-(dimethylamino)-3-pyridyl]-3-[methyl(phenyl)sulfamoyl]benzamide CAS Name: N-[6-(dimethylamino)-3-pyridinyl]-3-[methyl(phenyl)sulfamoyl]benzamide IUPAC Name: N-[6-(dimethylamino)pyridin-3-yl]-3-[methyl(phenyl)sulfamoyl]benzamide Traditional Name: N-[6-(dimethylamino)-3-pyridyl]-3-[methyl(phenyl)sulfamoyl]benzamide Formula: C21H22N4O3S MolecularWeight: 410.48938

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC=CC=C3

Isomeric SMILES

CN(C)C1=NC=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC=CC=C3

InChI

InChI=1S/C21H22N4O3S/c1-24(2)20-13-12-17(15-22-20)23-21(26)16-8-7-11-19(14-16)29(27,28)25(3)18-9-5-4-6-10-18/h4-15H,1-3H3,(H,23,26)