2-methyl-5-[(4-methylphenyl)sulfamoyl]-N-[[(2R)-oxolan-2-yl]methyl]benzamide

Systemtic Name: 2-methyl-5-[(4-methylphenyl)sulfamoyl]-N-[[(2R)-oxolan-2-yl]methyl]benzamide Openeye Name: 2-methyl-5-(p-tolylsulfamoyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide CAS Name: 2-methyl-5-[(4-methylphenyl)sulfamoyl]-N-[[(2R)-2-oxolanyl]methyl]benzamide IUPAC Name: 2-methyl-5-[(4-methylphenyl)sulfamoyl]-N-[[(2R)-oxolan-2-yl]methyl]benzamide Traditional Name: 2-methyl-5-(p-tolylsulfamoyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide Formula: C20H24N2O4S MolecularWeight: 388.48056

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NCC3CCCO3

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NC[C@H]3CCCO3

InChI

InChI=1S/C20H24N2O4S/c1-14-5-8-16(9-6-14)22-27(24,25)18-10-7-15(2)19(12-18)20(23)21-13-17-4-3-11-26-17/h5-10,12,17,22H,3-4,11,13H2,1-2H3,(H,21,23)/t17-/m1/s1