4-chloranyl-N-[2-(2,4-dimethylphenoxy)ethyl]-3-(methylsulfamoyl)benzamide

Systemtic Name: 4-chloranyl-N-[2-(2,4-dimethylphenoxy)ethyl]-3-(methylsulfamoyl)benzamide Openeye Name: 4-chloro-N-[2-(2,4-dimethylphenoxy)ethyl]-3-(methylsulfamoyl)benzamide CAS Name: 4-chloro-N-[2-(2,4-dimethylphenoxy)ethyl]-3-(methylsulfamoyl)benzamide IUPAC Name: 4-chloro-N-[2-(2,4-dimethylphenoxy)ethyl]-3-(methylsulfamoyl)benzamide Traditional Name: 4-chloro-N-[2-(2,4-dimethylphenoxy)ethyl]-3-(methylsulfamoyl)benzamide Formula: C18H21ClN2O4S MolecularWeight: 396.88834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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