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

Systemtic Name: 3-(propylsulfonylamino)-N-(2-pyridin-3-ylethyl)benzamide Openeye Name: 3-(propylsulfonylamino)-N-[2-(3-pyridyl)ethyl]benzamide CAS Name: 3-(propylsulfonylamino)-N-[2-(3-pyridinyl)ethyl]benzamide IUPAC Name: 3-(propylsulfonylamino)-N-(2-pyridin-3-ylethyl)benzamide Traditional Name: 3-(propylsulfonylamino)-N-[2-(3-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)NCCC2=CN=CC=C2

Isomeric SMILES

CCCS(=O)(=O)NC1=CC=CC(=C1)C(=O)NCCC2=CN=CC=C2

InChI

InChI=1S/C17H21N3O3S/c1-2-11-24(22,23)20-16-7-3-6-15(12-16)17(21)19-10-8-14-5-4-9-18-13-14/h3-7,9,12-13,20H,2,8,10-11H2,1H3,(H,19,21)