N-[2-methoxy-5-[[(2R)-oxolan-2-yl]methylsulfamoyl]phenyl]benzamide

Systemtic Name: N-[2-methoxy-5-[[(2R)-oxolan-2-yl]methylsulfamoyl]phenyl]benzamide Openeye Name: N-[2-methoxy-5-[[(2R)-tetrahydrofuran-2-yl]methylsulfamoyl]phenyl]benzamide CAS Name: N-[2-methoxy-5-[[(2R)-2-oxolanyl]methylsulfamoyl]phenyl]benzamide IUPAC Name: N-[2-methoxy-5-[[(2R)-oxolan-2-yl]methylsulfamoyl]phenyl]benzamide Traditional Name: N-[2-methoxy-5-[[(2R)-tetrahydrofuran-2-yl]methylsulfamoyl]phenyl]benzamide Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCC2CCCO2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC[C@H]2CCCO2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H22N2O5S/c1-25-18-10-9-16(27(23,24)20-13-15-8-5-11-26-15)12-17(18)21-19(22)14-6-3-2-4-7-14/h2-4,6-7,9-10,12,15,20H,5,8,11,13H2,1H3,(H,21,22)/t15-/m1/s1