3-(propan-2-ylsulfamoyl)-N-(6-pyrrolidin-1-ylpyridin-3-yl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CN=C(C=C2)N3CCCC3

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CN=C(C=C2)N3CCCC3

InChI

InChI=1S/C19H24N4O3S/c1-14(2)22-27(25,26)17-7-5-6-15(12-17)19(24)21-16-8-9-18(20-13-16)23-10-3-4-11-23/h5-9,12-14,22H,3-4,10-11H2,1-2H3,(H,21,24)