3-(propylsulfonylamino)-N-(1-pyridin-2-ylethyl)benzamide

Systemtic Name: 3-(propylsulfonylamino)-N-(1-pyridin-2-ylethyl)benzamide Openeye Name: 3-(propylsulfonylamino)-N-[1-(2-pyridyl)ethyl]benzamide CAS Name: 3-(propylsulfonylamino)-N-[1-(2-pyridinyl)ethyl]benzamide IUPAC Name: 3-(propylsulfonylamino)-N-(1-pyridin-2-ylethyl)benzamide Traditional Name: 3-(propylsulfonylamino)-N-[1-(2-pyridyl)ethyl]benzamide Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NC1=CC=CC(=C1)C(=O)NC(C)C2=CC=CC=N2

Isomeric SMILES

CCCS(=O)(=O)NC1=CC=CC(=C1)C(=O)NC(C)C2=CC=CC=N2

InChI

InChI=1S/C17H21N3O3S/c1-3-11-24(22,23)20-15-8-6-7-14(12-15)17(21)19-13(2)16-9-4-5-10-18-16/h4-10,12-13,20H,3,11H2,1-2H3,(H,19,21)