N-[2-(4-chloranyl-2-methyl-phenoxy)ethyl]-4-(dimethylsulfamoyl)benzamide

Systemtic Name: N-[2-(4-chloranyl-2-methyl-phenoxy)ethyl]-4-(dimethylsulfamoyl)benzamide Openeye Name: N-[2-(4-chloro-2-methyl-phenoxy)ethyl]-4-(dimethylsulfamoyl)benzamide CAS Name: N-[2-(4-chloro-2-methylphenoxy)ethyl]-4-(dimethylsulfamoyl)benzamide IUPAC Name: N-[2-(4-chloro-2-methylphenoxy)ethyl]-4-(dimethylsulfamoyl)benzamide Traditional Name: N-[2-(4-chloro-2-methyl-phenoxy)ethyl]-4-(dimethylsulfamoyl)benzamide Formula: C18H21ClN2O4S MolecularWeight: 396.88834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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