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

Systemtic Name: 3-(cyclopentylsulfamoyl)-N-pyridin-4-yl-benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-N-(4-pyridyl)benzamide CAS Name: 3-(cyclopentylsulfamoyl)-N-pyridin-4-ylbenzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-N-pyridin-4-ylbenzamide Traditional Name: 3-(cyclopentylsulfamoyl)-N-(4-pyridyl)benzamide Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=NC=C3

Isomeric SMILES

C1CCC(C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=NC=C3

InChI

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