4-(2-oxidanylidenepyridin-1-yl)-N-[2-[3-(phenylmethyl)imidazol-4-yl]ethyl]benzenesulfonamide

Systemtic Name: 4-(2-oxidanylidenepyridin-1-yl)-N-[2-[3-(phenylmethyl)imidazol-4-yl]ethyl]benzenesulfonamide Openeye Name: N-[2-(3-benzylimidazol-4-yl)ethyl]-4-(2-oxo-1-pyridyl)benzenesulfonamide CAS Name: 4-(2-oxo-1-pyridinyl)-N-[2-[3-(phenylmethyl)-4-imidazolyl]ethyl]benzenesulfonamide IUPAC Name: N-[2-(3-benzylimidazol-4-yl)ethyl]-4-(2-oxopyridin-1-yl)benzenesulfonamide Traditional Name: N-[2-(3-benzylimidazol-4-yl)ethyl]-4-(2-keto-1-pyridyl)benzenesulfonamide Formula: C23H22N4O3S MolecularWeight: 434.51078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=NC=C2CCNS(=O)(=O)C3=CC=C(C=C3)N4C=CC=CC4=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C=NC=C2CCNS(=O)(=O)C3=CC=C(C=C3)N4C=CC=CC4=O

InChI

InChI=1S/C23H22N4O3S/c28-23-8-4-5-15-27(23)20-9-11-22(12-10-20)31(29,30)25-14-13-21-16-24-18-26(21)17-19-6-2-1-3-7-19/h1-12,15-16,18,25H,13-14,17H2