N-[6-(dimethylamino)pyridin-3-yl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide

Systemtic Name: N-[6-(dimethylamino)pyridin-3-yl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide Openeye Name: N-[6-(dimethylamino)-3-pyridyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide CAS Name: N-[6-(dimethylamino)-3-pyridinyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide IUPAC Name: N-[6-(dimethylamino)pyridin-3-yl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide Traditional Name: N-[6-(dimethylamino)-3-pyridyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide Formula: C17H22N4O3S MolecularWeight: 362.44658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)NC2=CN=C(C=C2)N(C)C)S(=O)(=O)NC)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)NC2=CN=C(C=C2)N(C)C)S(=O)(=O)NC)C

InChI

InChI=1S/C17H22N4O3S/c1-11-8-13(9-15(12(11)2)25(23,24)18-3)17(22)20-14-6-7-16(19-10-14)21(4)5/h6-10,18H,1-5H3,(H,20,22)