4-(cyclopentylsulfamoyl)-N-pyridin-2-yl-benzamide

Systemtic Name: 4-(cyclopentylsulfamoyl)-N-pyridin-2-yl-benzamide Openeye Name: 4-(cyclopentylsulfamoyl)-N-(2-pyridyl)benzamide CAS Name: 4-(cyclopentylsulfamoyl)-N-(2-pyridinyl)benzamide IUPAC Name: 4-(cyclopentylsulfamoyl)-N-pyridin-2-ylbenzamide Traditional Name: 4-(cyclopentylsulfamoyl)-N-(2-pyridyl)benzamide Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC=N3

Isomeric SMILES

C1CCC(C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC=N3

InChI

InChI=1S/C17H19N3O3S/c21-17(19-16-7-3-4-12-18-16)13-8-10-15(11-9-13)24(22,23)20-14-5-1-2-6-14/h3-4,7-12,14,20H,1-2,5-6H2,(H,18,19,21)