4-methoxy-N-[4-[[(2R)-oxolan-2-yl]methylsulfamoyl]phenyl]benzamide

Systemtic Name: 4-methoxy-N-[4-[[(2R)-oxolan-2-yl]methylsulfamoyl]phenyl]benzamide Openeye Name: 4-methoxy-N-[4-[[(2R)-tetrahydrofuran-2-yl]methylsulfamoyl]phenyl]benzamide CAS Name: 4-methoxy-N-[4-[[(2R)-2-oxolanyl]methylsulfamoyl]phenyl]benzamide IUPAC Name: 4-methoxy-N-[4-[[(2R)-oxolan-2-yl]methylsulfamoyl]phenyl]benzamide Traditional Name: 4-methoxy-N-[4-[[(2R)-tetrahydrofuran-2-yl]methylsulfamoyl]phenyl]benzamide Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC3CCCO3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC[C@H]3CCCO3

InChI

InChI=1S/C19H22N2O5S/c1-25-16-8-4-14(5-9-16)19(22)21-15-6-10-18(11-7-15)27(23,24)20-13-17-3-2-12-26-17/h4-11,17,20H,2-3,12-13H2,1H3,(H,21,22)/t17-/m1/s1