2-oxidanylidene-1-phenyl-N-[2-[3-(phenylmethyl)imidazol-4-yl]ethyl]pyridine-4-sulfonamide

Systemtic Name: 2-oxidanylidene-1-phenyl-N-[2-[3-(phenylmethyl)imidazol-4-yl]ethyl]pyridine-4-sulfonamide Openeye Name: N-[2-(3-benzylimidazol-4-yl)ethyl]-2-oxo-1-phenyl-pyridine-4-sulfonamide CAS Name: 2-oxo-1-phenyl-N-[2-[3-(phenylmethyl)-4-imidazolyl]ethyl]-4-pyridinesulfonamide IUPAC Name: N-[2-(3-benzylimidazol-4-yl)ethyl]-2-oxo-1-phenylpyridine-4-sulfonamide Traditional Name: N-[2-(3-benzylimidazol-4-yl)ethyl]-2-keto-1-phenyl-pyridine-4-sulfonamide 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(=O)N(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2C=NC=C2CCNS(=O)(=O)C3=CC(=O)N(C=C3)C4=CC=CC=C4

InChI

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