4-(cyclopentylsulfamoyl)-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 4-(cyclopentylsulfamoyl)-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 4-(cyclopentylsulfamoyl)-N-(3-pyridylmethyl)benzamide CAS Name: 4-(cyclopentylsulfamoyl)-N-(3-pyridinylmethyl)benzamide IUPAC Name: 4-(cyclopentylsulfamoyl)-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 4-(cyclopentylsulfamoyl)-N-(3-pyridylmethyl)benzamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3=CN=CC=C3

Isomeric SMILES

C1CCC(C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C18H21N3O3S/c22-18(20-13-14-4-3-11-19-12-14)15-7-9-17(10-8-15)25(23,24)21-16-5-1-2-6-16/h3-4,7-12,16,21H,1-2,5-6,13H2,(H,20,22)