2-[(4-chlorophenyl)methylsulfonylamino]-N-(pyridin-3-ylmethyl)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)methylsulfonylamino]-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-[(4-chlorophenyl)methylsulfonylamino]-N-(3-pyridylmethyl)acetamide CAS Name: 2-[(4-chlorophenyl)methylsulfonylamino]-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-[(4-chlorophenyl)methylsulfonylamino]-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-[(4-chlorobenzyl)sulfonylamino]-N-(3-pyridylmethyl)acetamide Formula: C15H16ClN3O3S MolecularWeight: 353.82384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)CNC(=O)CNS(=O)(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC(=CN=C1)CNC(=O)CNS(=O)(=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H16ClN3O3S/c16-14-5-3-12(4-6-14)11-23(21,22)19-10-15(20)18-9-13-2-1-7-17-8-13/h1-8,19H,9-11H2,(H,18,20)