N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-(2-methoxyethylsulfamoyl)benzamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-(2-methoxyethylsulfamoyl)benzamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-3-(2-methoxyethylsulfamoyl)benzamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-3-(2-methoxyethylsulfamoyl)benzamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-3-(2-methoxyethylsulfamoyl)benzamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-3-(2-methoxyethylsulfamoyl)benzamide Formula: C18H21ClN2O5S MolecularWeight: 412.88774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCCOC

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCCOC

InChI

InChI=1S/C18H21ClN2O5S/c1-12-9-16(17(26-3)11-15(12)19)21-18(22)13-5-4-6-14(10-13)27(23,24)20-7-8-25-2/h4-6,9-11,20H,7-8H2,1-3H3,(H,21,22)