4-chloranyl-N-ethyl-3-[methoxy(methyl)sulfamoyl]-N-(2-methylphenyl)benzamide

Systemtic Name: 4-chloranyl-N-ethyl-3-[methoxy(methyl)sulfamoyl]-N-(2-methylphenyl)benzamide Openeye Name: 4-chloro-N-ethyl-3-[methoxy(methyl)sulfamoyl]-N-(o-tolyl)benzamide CAS Name: 4-chloro-N-ethyl-3-[methoxy(methyl)sulfamoyl]-N-(2-methylphenyl)benzamide IUPAC Name: 4-chloro-N-ethyl-3-[methoxy(methyl)sulfamoyl]-N-(2-methylphenyl)benzamide Traditional Name: 4-chloro-N-ethyl-3-[methoxy(methyl)sulfamoyl]-N-(o-tolyl)benzamide Formula: C18H21ClN2O4S MolecularWeight: 396.88834

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1C)C(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N(C)OC

Isomeric SMILES

CCN(C1=CC=CC=C1C)C(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N(C)OC

InChI

InChI=1S/C18H21ClN2O4S/c1-5-21(16-9-7-6-8-13(16)2)18(22)14-10-11-15(19)17(12-14)26(23,24)20(3)25-4/h6-12H,5H2,1-4H3