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

Systemtic Name: 2-chloranyl-5-(propan-2-ylsulfamoyl)-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]benzamide Openeye Name: 2-chloro-5-(isopropylsulfamoyl)-N-[(6-pyrrolidin-1-yl-3-pyridyl)methyl]benzamide CAS Name: 2-chloro-5-(propan-2-ylsulfamoyl)-N-[[6-(1-pyrrolidinyl)-3-pyridinyl]methyl]benzamide IUPAC Name: 2-chloro-5-(propan-2-ylsulfamoyl)-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]benzamide Traditional Name: 2-chloro-5-(isopropylsulfamoyl)-N-[(6-pyrrolidino-3-pyridyl)methyl]benzamide Formula: C20H25ClN4O3S MolecularWeight: 436.9555

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NCC2=CN=C(C=C2)N3CCCC3

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NCC2=CN=C(C=C2)N3CCCC3

InChI

InChI=1S/C20H25ClN4O3S/c1-14(2)24-29(27,28)16-6-7-18(21)17(11-16)20(26)23-13-15-5-8-19(22-12-15)25-9-3-4-10-25/h5-8,11-12,14,24H,3-4,9-10,13H2,1-2H3,(H,23,26)