4-methoxy-N-[[(2R)-oxolan-2-yl]methyl]-3-[(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: 4-methoxy-N-[[(2R)-oxolan-2-yl]methyl]-3-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-(benzylsulfamoyl)-4-methoxy-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide CAS Name: 4-methoxy-N-[[(2R)-2-oxolanyl]methyl]-3-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-(benzylsulfamoyl)-4-methoxy-N-[[(2R)-oxolan-2-yl]methyl]benzamide Traditional Name: 3-(benzylsulfamoyl)-4-methoxy-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide Formula: C20H24N2O5S MolecularWeight: 404.47996

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2CCCO2)S(=O)(=O)NCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC[C@H]2CCCO2)S(=O)(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C20H24N2O5S/c1-26-18-10-9-16(20(23)21-14-17-8-5-11-27-17)12-19(18)28(24,25)22-13-15-6-3-2-4-7-15/h2-4,6-7,9-10,12,17,22H,5,8,11,13-14H2,1H3,(H,21,23)/t17-/m1/s1