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

Systemtic Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-[6-(dimethylamino)pyridin-3-yl]benzamide Openeye Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-[6-(dimethylamino)-3-pyridyl]benzamide CAS Name: 3-[(3-chlorophenyl)-methylsulfamoyl]-N-[6-(dimethylamino)-3-pyridinyl]benzamide IUPAC Name: 3-[(3-chlorophenyl)-methylsulfamoyl]-N-[6-(dimethylamino)pyridin-3-yl]benzamide Traditional Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-[6-(dimethylamino)-3-pyridyl]benzamide Formula: C21H21ClN4O3S MolecularWeight: 444.93444

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H21ClN4O3S/c1-25(2)20-11-10-17(14-23-20)24-21(27)15-6-4-9-19(12-15)30(28,29)26(3)18-8-5-7-16(22)13-18/h4-14H,1-3H3,(H,24,27)