N-(3-chloranyl-2,6-diethyl-phenyl)-2-[[4-(diethylsulfamoyl)phenyl]amino]ethanamide

Systemtic Name: N-(3-chloranyl-2,6-diethyl-phenyl)-2-[[4-(diethylsulfamoyl)phenyl]amino]ethanamide Openeye Name: N-(3-chloro-2,6-diethyl-phenyl)-2-[4-(diethylsulfamoyl)anilino]acetamide CAS Name: N-(3-chloro-2,6-diethylphenyl)-2-[4-(diethylsulfamoyl)anilino]acetamide IUPAC Name: N-(3-chloro-2,6-diethylphenyl)-2-[4-(diethylsulfamoyl)anilino]acetamide Traditional Name: N-(3-chloro-2,6-diethyl-phenyl)-2-[4-(diethylsulfamoyl)anilino]acetamide Formula: C22H30ClN3O3S MolecularWeight: 452.0099

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)CNC2=CC=C(C=C2)S(=O)(=O)N(CC)CC

Isomeric SMILES

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)CNC2=CC=C(C=C2)S(=O)(=O)N(CC)CC

InChI

InChI=1S/C22H30ClN3O3S/c1-5-16-9-14-20(23)19(6-2)22(16)25-21(27)15-24-17-10-12-18(13-11-17)30(28,29)26(7-3)8-4/h9-14,24H,5-8,15H2,1-4H3,(H,25,27)