4-[(3-chlorophenyl)methylsulfonylamino]-N-pyridin-3-yl-butanamide

Systemtic Name: 4-[(3-chlorophenyl)methylsulfonylamino]-N-pyridin-3-yl-butanamide Openeye Name: 4-[(3-chlorophenyl)methylsulfonylamino]-N-(3-pyridyl)butanamide CAS Name: 4-[(3-chlorophenyl)methylsulfonylamino]-N-(3-pyridinyl)butanamide IUPAC Name: 4-[(3-chlorophenyl)methylsulfonylamino]-N-pyridin-3-ylbutanamide Traditional Name: 4-[(3-chlorobenzyl)sulfonylamino]-N-(3-pyridyl)butyramide Formula: C16H18ClN3O3S MolecularWeight: 367.85042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)CS(=O)(=O)NCCCC(=O)NC2=CN=CC=C2

Isomeric SMILES

C1=CC(=CC(=C1)Cl)CS(=O)(=O)NCCCC(=O)NC2=CN=CC=C2

InChI

InChI=1S/C16H18ClN3O3S/c17-14-5-1-4-13(10-14)12-24(22,23)19-9-3-7-16(21)20-15-6-2-8-18-11-15/h1-2,4-6,8,10-11,19H,3,7,9,12H2,(H,20,21)