4-[[2-(imidazol-1-ylmethyl)pyridin-3-yl]oxymethyl]-N-(phenylsulfonyl)benzamide

Systemtic Name: 4-[[2-(imidazol-1-ylmethyl)pyridin-3-yl]oxymethyl]-N-(phenylsulfonyl)benzamide Openeye Name: N-(benzenesulfonyl)-4-[[2-(imidazol-1-ylmethyl)-3-pyridyl]oxymethyl]benzamide CAS Name: N-(benzenesulfonyl)-4-[[2-(1-imidazolylmethyl)-3-pyridinyl]oxymethyl]benzamide IUPAC Name: N-(benzenesulfonyl)-4-[[2-(imidazol-1-ylmethyl)pyridin-3-yl]oxymethyl]benzamide Traditional Name: N-besyl-4-[[2-(imidazol-1-ylmethyl)-3-pyridyl]oxymethyl]benzamide Formula: C23H20N4O4S MolecularWeight: 448.4943

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC(=O)C2=CC=C(C=C2)COC3=C(N=CC=C3)CN4C=CN=C4

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC(=O)C2=CC=C(C=C2)COC3=C(N=CC=C3)CN4C=CN=C4

InChI

InChI=1S/C23H20N4O4S/c28-23(26-32(29,30)20-5-2-1-3-6-20)19-10-8-18(9-11-19)16-31-22-7-4-12-25-21(22)15-27-14-13-24-17-27/h1-14,17H,15-16H2,(H,26,28)