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

Systemtic Name: 3-[(4-methylphenyl)sulfamoyl]-N-[[(2R)-oxolan-2-yl]methyl]benzamide Openeye Name: 3-(p-tolylsulfamoyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide CAS Name: 3-[(4-methylphenyl)sulfamoyl]-N-[[(2R)-2-oxolanyl]methyl]benzamide IUPAC Name: 3-[(4-methylphenyl)sulfamoyl]-N-[[(2R)-oxolan-2-yl]methyl]benzamide Traditional Name: 3-(p-tolylsulfamoyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O4S/c1-14-7-9-16(10-8-14)21-26(23,24)18-6-2-4-15(12-18)19(22)20-13-17-5-3-11-25-17/h2,4,6-10,12,17,21H,3,5,11,13H2,1H3,(H,20,22)/t17-/m1/s1