3-(cyclopentylsulfamoyl)-N-(pyridin-2-ylmethyl)benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-N-(pyridin-2-ylmethyl)benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-N-(2-pyridylmethyl)benzamide CAS Name: 3-(cyclopentylsulfamoyl)-N-(2-pyridinylmethyl)benzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-N-(pyridin-2-ylmethyl)benzamide Traditional Name: 3-(cyclopentylsulfamoyl)-N-(2-pyridylmethyl)benzamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC=CC=N3

Isomeric SMILES

C1CCC(C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC=CC=N3

InChI

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