5-(dimethylsulfamoyl)-2-methyl-N-(6-pyrrolidin-1-ylpyridin-3-yl)benzamide

Systemtic Name: 5-(dimethylsulfamoyl)-2-methyl-N-(6-pyrrolidin-1-ylpyridin-3-yl)benzamide Openeye Name: 5-(dimethylsulfamoyl)-2-methyl-N-(6-pyrrolidin-1-yl-3-pyridyl)benzamide CAS Name: 5-(dimethylsulfamoyl)-2-methyl-N-[6-(1-pyrrolidinyl)-3-pyridinyl]benzamide IUPAC Name: 5-(dimethylsulfamoyl)-2-methyl-N-(6-pyrrolidin-1-ylpyridin-3-yl)benzamide Traditional Name: 5-(dimethylsulfamoyl)-2-methyl-N-(6-pyrrolidino-3-pyridyl)benzamide Formula: C19H24N4O3S MolecularWeight: 388.48386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)C(=O)NC2=CN=C(C=C2)N3CCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)C(=O)NC2=CN=C(C=C2)N3CCCC3

InChI

InChI=1S/C19H24N4O3S/c1-14-6-8-16(27(25,26)22(2)3)12-17(14)19(24)21-15-7-9-18(20-13-15)23-10-4-5-11-23/h6-9,12-13H,4-5,10-11H2,1-3H3,(H,21,24)