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

Systemtic Name: 4-[methyl-[[(2R)-oxolan-2-yl]methyl]sulfamoyl]-N-(3-methylphenyl)benzamide Openeye Name: 4-[methyl-[[(2R)-tetrahydrofuran-2-yl]methyl]sulfamoyl]-N-(m-tolyl)benzamide CAS Name: 4-[methyl-[[(2R)-2-oxolanyl]methyl]sulfamoyl]-N-(3-methylphenyl)benzamide IUPAC Name: 4-[methyl-[[(2R)-oxolan-2-yl]methyl]sulfamoyl]-N-(3-methylphenyl)benzamide Traditional Name: 4-[methyl-[[(2R)-tetrahydrofuran-2-yl]methyl]sulfamoyl]-N-(m-tolyl)benzamide Formula: C20H24N2O4S MolecularWeight: 388.48056

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)CC3CCCO3

Isomeric SMILES

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

InChI

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