3,4-dimethyl-5-(methylsulfamoyl)-N-(6-pyrrolidin-1-ylpyridin-3-yl)benzamide

Systemtic Name: 3,4-dimethyl-5-(methylsulfamoyl)-N-(6-pyrrolidin-1-ylpyridin-3-yl)benzamide Openeye Name: 3,4-dimethyl-5-(methylsulfamoyl)-N-(6-pyrrolidin-1-yl-3-pyridyl)benzamide CAS Name: 3,4-dimethyl-5-(methylsulfamoyl)-N-[6-(1-pyrrolidinyl)-3-pyridinyl]benzamide IUPAC Name: 3,4-dimethyl-5-(methylsulfamoyl)-N-(6-pyrrolidin-1-ylpyridin-3-yl)benzamide Traditional Name: 3,4-dimethyl-5-(methylsulfamoyl)-N-(6-pyrrolidino-3-pyridyl)benzamide Formula: C19H24N4O3S MolecularWeight: 388.48386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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