N-(imidazo[1,2-a]pyridin-2-ylmethyl)-4-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzamide

Systemtic Name: N-(imidazo[1,2-a]pyridin-2-ylmethyl)-4-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzamide Openeye Name: N-(imidazo[1,2-a]pyridin-2-ylmethyl)-4-[[(2R)-tetrahydrofuran-2-yl]methylsulfamoyl]benzamide CAS Name: N-(2-imidazo[1,2-a]pyridinylmethyl)-4-[[(2R)-2-oxolanyl]methylsulfamoyl]benzamide IUPAC Name: N-(imidazo[1,2-a]pyridin-2-ylmethyl)-4-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzamide Traditional Name: N-(imidazo[1,2-a]pyridin-2-ylmethyl)-4-[[(2R)-tetrahydrofuran-2-yl]methylsulfamoyl]benzamide Formula: C20H22N4O4S MolecularWeight: 414.47808

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNS(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3=CN4C=CC=CC4=N3

Isomeric SMILES

C1C[C@@H](OC1)CNS(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3=CN4C=CC=CC4=N3

InChI

InChI=1S/C20H22N4O4S/c25-20(21-12-16-14-24-10-2-1-5-19(24)23-16)15-6-8-18(9-7-15)29(26,27)22-13-17-4-3-11-28-17/h1-2,5-10,14,17,22H,3-4,11-13H2,(H,21,25)/t17-/m1/s1