N-(4-oxidanylidenebutyl)-1-phenyl-N-pyridin-2-yl-methanesulfonamide

Systemtic Name: N-(4-oxidanylidenebutyl)-1-phenyl-N-pyridin-2-yl-methanesulfonamide Openeye Name: N-(4-oxobutyl)-1-phenyl-N-(2-pyridyl)methanesulfonamide CAS Name: N-(4-oxobutyl)-1-phenyl-N-(2-pyridinyl)methanesulfonamide IUPAC Name: N-(4-oxobutyl)-1-phenyl-N-pyridin-2-ylmethanesulfonamide Traditional Name: N-(4-ketobutyl)-1-phenyl-N-(2-pyridyl)methanesulfonamide Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CS(=O)(=O)N(CCCC=O)C2=CC=CC=N2

Isomeric SMILES

C1=CC=C(C=C1)CS(=O)(=O)N(CCCC=O)C2=CC=CC=N2

InChI

InChI=1S/C16H18N2O3S/c19-13-7-6-12-18(16-10-4-5-11-17-16)22(20,21)14-15-8-2-1-3-9-15/h1-5,8-11,13H,6-7,12,14H2