2-chloranyl-N-(1-methoxypropan-2-yl)-5-[(3-methylphenyl)sulfamoyl]benzamide

Systemtic Name: 2-chloranyl-N-(1-methoxypropan-2-yl)-5-[(3-methylphenyl)sulfamoyl]benzamide Openeye Name: 2-chloro-N-(2-methoxy-1-methyl-ethyl)-5-(m-tolylsulfamoyl)benzamide CAS Name: 2-chloro-N-(1-methoxypropan-2-yl)-5-[(3-methylphenyl)sulfamoyl]benzamide IUPAC Name: 2-chloro-N-(1-methoxypropan-2-yl)-5-[(3-methylphenyl)sulfamoyl]benzamide Traditional Name: 2-chloro-N-(2-methoxy-1-methyl-ethyl)-5-(m-tolylsulfamoyl)benzamide Formula: C18H21ClN2O4S MolecularWeight: 396.88834

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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)NC(C)COC

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC(C)COC

InChI

InChI=1S/C18H21ClN2O4S/c1-12-5-4-6-14(9-12)21-26(23,24)15-7-8-17(19)16(10-15)18(22)20-13(2)11-25-3/h4-10,13,21H,11H2,1-3H3,(H,20,22)