N-[2-[3-(phenylmethyl)imidazol-4-yl]ethyl]-6-pyridin-2-yl-pyridine-3-sulfonamide

Systemtic Name: N-[2-[3-(phenylmethyl)imidazol-4-yl]ethyl]-6-pyridin-2-yl-pyridine-3-sulfonamide Openeye Name: N-[2-(3-benzylimidazol-4-yl)ethyl]-6-(2-pyridyl)pyridine-3-sulfonamide CAS Name: N-[2-[3-(phenylmethyl)-4-imidazolyl]ethyl]-6-(2-pyridinyl)-3-pyridinesulfonamide IUPAC Name: N-[2-(3-benzylimidazol-4-yl)ethyl]-6-pyridin-2-ylpyridine-3-sulfonamide Traditional Name: N-[2-(3-benzylimidazol-4-yl)ethyl]-6-(2-pyridyl)pyridine-3-sulfonamide Formula: C22H21N5O2S MolecularWeight: 419.49944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=NC=C2CCNS(=O)(=O)C3=CN=C(C=C3)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)CN2C=NC=C2CCNS(=O)(=O)C3=CN=C(C=C3)C4=CC=CC=N4

InChI

InChI=1S/C22H21N5O2S/c28-30(29,20-9-10-22(25-15-20)21-8-4-5-12-24-21)26-13-11-19-14-23-17-27(19)16-18-6-2-1-3-7-18/h1-10,12,14-15,17,26H,11,13,16H2