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

Systemtic Name: 3-[methyl-(4-methylphenyl)sulfamoyl]-N-[[(2R)-oxolan-2-yl]methyl]benzamide Openeye Name: 3-[methyl(p-tolyl)sulfamoyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide CAS Name: 3-[methyl-(4-methylphenyl)sulfamoyl]-N-[[(2R)-2-oxolanyl]methyl]benzamide IUPAC Name: 3-[methyl-(4-methylphenyl)sulfamoyl]-N-[[(2R)-oxolan-2-yl]methyl]benzamide Traditional Name: 3-[methyl(p-tolyl)sulfamoyl]-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)N(C)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3CCCO3

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O4S/c1-15-8-10-17(11-9-15)22(2)27(24,25)19-7-3-5-16(13-19)20(23)21-14-18-6-4-12-26-18/h3,5,7-11,13,18H,4,6,12,14H2,1-2H3,(H,21,23)/t18-/m1/s1