3-(tert-butylsulfamoyl)-4-chloranyl-N-[2,6-di(propan-2-yl)phenyl]benzamide

Systemtic Name: 3-(tert-butylsulfamoyl)-4-chloranyl-N-[2,6-di(propan-2-yl)phenyl]benzamide Openeye Name: 3-(tert-butylsulfamoyl)-4-chloro-N-(2,6-diisopropylphenyl)benzamide CAS Name: 3-(tert-butylsulfamoyl)-4-chloro-N-[2,6-di(propan-2-yl)phenyl]benzamide IUPAC Name: 3-(tert-butylsulfamoyl)-4-chloro-N-[2,6-di(propan-2-yl)phenyl]benzamide Traditional Name: 3-(tert-butylsulfamoyl)-4-chloro-N-(2,6-diisopropylphenyl)benzamide Formula: C23H31ClN2O3S MolecularWeight: 451.02184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31ClN2O3S/c1-14(2)17-9-8-10-18(15(3)4)21(17)25-22(27)16-11-12-19(24)20(13-16)30(28,29)26-23(5,6)7/h8-15,26H,1-7H3,(H,25,27)