2-chloranyl-5-[(3-methylphenyl)sulfamoyl]-N-[[(2R)-oxolan-2-yl]methyl]benzamide

Systemtic Name: 2-chloranyl-5-[(3-methylphenyl)sulfamoyl]-N-[[(2R)-oxolan-2-yl]methyl]benzamide Openeye Name: 2-chloro-5-(m-tolylsulfamoyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide CAS Name: 2-chloro-5-[(3-methylphenyl)sulfamoyl]-N-[[(2R)-2-oxolanyl]methyl]benzamide IUPAC Name: 2-chloro-5-[(3-methylphenyl)sulfamoyl]-N-[[(2R)-oxolan-2-yl]methyl]benzamide Traditional Name: 2-chloro-5-(m-tolylsulfamoyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide Formula: C19H21ClN2O4S MolecularWeight: 408.89904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O4S/c1-13-4-2-5-14(10-13)22-27(24,25)16-7-8-18(20)17(11-16)19(23)21-12-15-6-3-9-26-15/h2,4-5,7-8,10-11,15,22H,3,6,9,12H2,1H3,(H,21,23)/t15-/m1/s1