2-chloranyl-5-(propan-2-ylsulfamoyl)-N-(6-pyrrolidin-1-ylpyridin-3-yl)benzamide

Systemtic Name: 2-chloranyl-5-(propan-2-ylsulfamoyl)-N-(6-pyrrolidin-1-ylpyridin-3-yl)benzamide Openeye Name: 2-chloro-5-(isopropylsulfamoyl)-N-(6-pyrrolidin-1-yl-3-pyridyl)benzamide CAS Name: 2-chloro-5-(propan-2-ylsulfamoyl)-N-[6-(1-pyrrolidinyl)-3-pyridinyl]benzamide IUPAC Name: 2-chloro-5-(propan-2-ylsulfamoyl)-N-(6-pyrrolidin-1-ylpyridin-3-yl)benzamide Traditional Name: 2-chloro-5-(isopropylsulfamoyl)-N-(6-pyrrolidino-3-pyridyl)benzamide Formula: C19H23ClN4O3S MolecularWeight: 422.92892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23ClN4O3S/c1-13(2)23-28(26,27)15-6-7-17(20)16(11-15)19(25)22-14-5-8-18(21-12-14)24-9-3-4-10-24/h5-8,11-13,23H,3-4,9-10H2,1-2H3,(H,22,25)