N-[[2-(dimethylamino)pyridin-3-yl]methyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide

Systemtic Name: N-[[2-(dimethylamino)pyridin-3-yl]methyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide Openeye Name: N-[[2-(dimethylamino)-3-pyridyl]methyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide CAS Name: N-[[2-(dimethylamino)-3-pyridinyl]methyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide IUPAC Name: N-[[2-(dimethylamino)pyridin-3-yl]methyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide Traditional Name: N-[[2-(dimethylamino)-3-pyridyl]methyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide Formula: C18H24N4O3S MolecularWeight: 376.47316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)NCC2=C(N=CC=C2)N(C)C)S(=O)(=O)NC)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)NCC2=C(N=CC=C2)N(C)C)S(=O)(=O)NC)C

InChI

InChI=1S/C18H24N4O3S/c1-12-9-15(10-16(13(12)2)26(24,25)19-3)18(23)21-11-14-7-6-8-20-17(14)22(4)5/h6-10,19H,11H2,1-5H3,(H,21,23)