4-chloranyl-N-(2-ethyl-6-methyl-phenyl)-3-[methoxy(methyl)sulfamoyl]benzamide

Systemtic Name: 4-chloranyl-N-(2-ethyl-6-methyl-phenyl)-3-[methoxy(methyl)sulfamoyl]benzamide Openeye Name: 4-chloro-N-(2-ethyl-6-methyl-phenyl)-3-[methoxy(methyl)sulfamoyl]benzamide CAS Name: 4-chloro-N-(2-ethyl-6-methylphenyl)-3-[methoxy(methyl)sulfamoyl]benzamide IUPAC Name: 4-chloro-N-(2-ethyl-6-methylphenyl)-3-[methoxy(methyl)sulfamoyl]benzamide Traditional Name: 4-chloro-N-(2-ethyl-6-methyl-phenyl)-3-[methoxy(methyl)sulfamoyl]benzamide Formula: C18H21ClN2O4S MolecularWeight: 396.88834

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N(C)OC)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N(C)OC)C

InChI

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