N-(3-chloranyl-2-methyl-phenyl)-2-[[3-(diethylsulfamoyl)phenyl]amino]ethanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[[3-(diethylsulfamoyl)phenyl]amino]ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-[3-(diethylsulfamoyl)anilino]acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[3-(diethylsulfamoyl)anilino]acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[3-(diethylsulfamoyl)anilino]acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-[3-(diethylsulfamoyl)anilino]acetamide Formula: C19H24ClN3O3S MolecularWeight: 409.93016

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)NCC(=O)NC2=C(C(=CC=C2)Cl)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)NCC(=O)NC2=C(C(=CC=C2)Cl)C

InChI

InChI=1S/C19H24ClN3O3S/c1-4-23(5-2)27(25,26)16-9-6-8-15(12-16)21-13-19(24)22-18-11-7-10-17(20)14(18)3/h6-12,21H,4-5,13H2,1-3H3,(H,22,24)