N-(3-methylphenyl)-3-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzamide

Systemtic Name: N-(3-methylphenyl)-3-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzamide Openeye Name: N-(m-tolyl)-3-[[(2R)-tetrahydrofuran-2-yl]methylsulfamoyl]benzamide CAS Name: N-(3-methylphenyl)-3-[[(2R)-2-oxolanyl]methylsulfamoyl]benzamide IUPAC Name: N-(3-methylphenyl)-3-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzamide Traditional Name: N-(m-tolyl)-3-[[(2R)-tetrahydrofuran-2-yl]methylsulfamoyl]benzamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3CCCO3

Isomeric SMILES

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

InChI

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