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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NCCOC

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NCCOC

InChI

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