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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O4S/c1-15-5-9-17(10-6-15)21-20(23)16-7-11-19(12-8-16)27(24,25)22(2)14-18-4-3-13-26-18/h5-12,18H,3-4,13-14H2,1-2H3,(H,21,23)/t18-/m1/s1