3-[[3-(tert-butylsulfamoyl)-4-chloranyl-phenyl]carbonylamino]-N,2-dimethyl-benzamide

Systemtic Name: 3-[[3-(tert-butylsulfamoyl)-4-chloranyl-phenyl]carbonylamino]-N,2-dimethyl-benzamide Openeye Name: 3-[[3-(tert-butylsulfamoyl)-4-chloro-benzoyl]amino]-N,2-dimethyl-benzamide CAS Name: 3-[[[3-(tert-butylsulfamoyl)-4-chlorophenyl]-oxomethyl]amino]-N,2-dimethylbenzamide IUPAC Name: 3-[[3-(tert-butylsulfamoyl)-4-chlorobenzoyl]amino]-N,2-dimethylbenzamide Traditional Name: 3-[[3-(tert-butylsulfamoyl)-4-chloro-benzoyl]amino]-N,2-dimethyl-benzamide Formula: C20H24ClN3O4S MolecularWeight: 437.94026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC(C)(C)C)C(=O)NC

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC(C)(C)C)C(=O)NC

InChI

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