N-(3-chloranyl-4-methyl-phenyl)-2-[[3-(diethylsulfamoyl)phenyl]amino]ethanamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-[[3-(diethylsulfamoyl)phenyl]amino]ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-[3-(diethylsulfamoyl)anilino]acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-[3-(diethylsulfamoyl)anilino]acetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-[3-(diethylsulfamoyl)anilino]acetamide Traditional Name: N-(3-chloro-4-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=CC(=C(C=C2)C)Cl

Isomeric SMILES

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

InChI

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