N-[4-(tert-butylcarbamoyl)phenyl]-4-chloranyl-3-(dimethylsulfamoyl)benzamide

Systemtic Name: N-[4-(tert-butylcarbamoyl)phenyl]-4-chloranyl-3-(dimethylsulfamoyl)benzamide Openeye Name: N-[4-(tert-butylcarbamoyl)phenyl]-4-chloro-3-(dimethylsulfamoyl)benzamide CAS Name: N-[4-[(tert-butylamino)-oxomethyl]phenyl]-4-chloro-3-(dimethylsulfamoyl)benzamide IUPAC Name: N-[4-(tert-butylcarbamoyl)phenyl]-4-chloro-3-(dimethylsulfamoyl)benzamide Traditional Name: N-[4-(tert-butylcarbamoyl)phenyl]-4-chloro-3-(dimethylsulfamoyl)benzamide Formula: C20H24ClN3O4S MolecularWeight: 437.94026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24ClN3O4S/c1-20(2,3)23-19(26)13-6-9-15(10-7-13)22-18(25)14-8-11-16(21)17(12-14)29(27,28)24(4)5/h6-12H,1-5H3,(H,22,25)(H,23,26)