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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)NC(=O)CCCNS(=O)(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC(=CN=C1)NC(=O)CCCNS(=O)(=O)CC2=CC=C(C=C2)Cl

InChI

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