N-(6-methoxypyridin-3-yl)-3-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzamide

Systemtic Name: N-(6-methoxypyridin-3-yl)-3-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzamide Openeye Name: N-(6-methoxy-3-pyridyl)-3-[[(2R)-tetrahydrofuran-2-yl]methylsulfamoyl]benzamide CAS Name: N-(6-methoxy-3-pyridinyl)-3-[[(2R)-2-oxolanyl]methylsulfamoyl]benzamide IUPAC Name: N-(6-methoxypyridin-3-yl)-3-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzamide Traditional Name: N-(6-methoxy-3-pyridyl)-3-[[(2R)-tetrahydrofuran-2-yl]methylsulfamoyl]benzamide Formula: C18H21N3O5S MolecularWeight: 391.44144

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3CCCO3

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC[C@H]3CCCO3

InChI

InChI=1S/C18H21N3O5S/c1-25-17-8-7-14(11-19-17)21-18(22)13-4-2-6-16(10-13)27(23,24)20-12-15-5-3-9-26-15/h2,4,6-8,10-11,15,20H,3,5,9,12H2,1H3,(H,21,22)/t15-/m1/s1