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

Systemtic Name: 3-(cyclopentylsulfamoyl)-N-(2-pyridin-3-ylethyl)benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-N-[2-(3-pyridyl)ethyl]benzamide CAS Name: 3-(cyclopentylsulfamoyl)-N-[2-(3-pyridinyl)ethyl]benzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-N-(2-pyridin-3-ylethyl)benzamide Traditional Name: 3-(cyclopentylsulfamoyl)-N-[2-(3-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=CN=CC=C3

Isomeric SMILES

C1CCC(C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCCC3=CN=CC=C3

InChI

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