3-(tert-butylsulfamoyl)-4-chloranyl-N-(3-chloranyl-2,6-diethyl-phenyl)benzamide

Systemtic Name: 3-(tert-butylsulfamoyl)-4-chloranyl-N-(3-chloranyl-2,6-diethyl-phenyl)benzamide Openeye Name: 3-(tert-butylsulfamoyl)-4-chloro-N-(3-chloro-2,6-diethyl-phenyl)benzamide CAS Name: 3-(tert-butylsulfamoyl)-4-chloro-N-(3-chloro-2,6-diethylphenyl)benzamide IUPAC Name: 3-(tert-butylsulfamoyl)-4-chloro-N-(3-chloro-2,6-diethylphenyl)benzamide Traditional Name: 3-(tert-butylsulfamoyl)-4-chloro-N-(3-chloro-2,6-diethyl-phenyl)benzamide Formula: C21H26Cl2N2O3S MolecularWeight: 457.41374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26Cl2N2O3S/c1-6-13-8-10-16(22)15(7-2)19(13)24-20(26)14-9-11-17(23)18(12-14)29(27,28)25-21(3,4)5/h8-12,25H,6-7H2,1-5H3,(H,24,26)