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

Systemtic Name: 3-(cyclopentylsulfamoyl)-N-(2-pyridin-2-ylethyl)benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-N-[2-(2-pyridyl)ethyl]benzamide CAS Name: 3-(cyclopentylsulfamoyl)-N-[2-(2-pyridinyl)ethyl]benzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-N-(2-pyridin-2-ylethyl)benzamide Traditional Name: 3-(cyclopentylsulfamoyl)-N-[2-(2-pyridyl)ethyl]benzamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCCC3=CC=CC=N3

Isomeric SMILES

C1CCC(C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCCC3=CC=CC=N3

InChI

InChI=1S/C19H23N3O3S/c23-19(21-13-11-16-7-3-4-12-20-16)15-6-5-10-18(14-15)26(24,25)22-17-8-1-2-9-17/h3-7,10,12,14,17,22H,1-2,8-9,11,13H2,(H,21,23)