N-[1-[(4-tert-butylphenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-chloranyl-5-(dimethylsulfamoyl)benzamide

Systemtic Name: N-[1-[(4-tert-butylphenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-chloranyl-5-(dimethylsulfamoyl)benzamide Openeye Name: N-[1-[(4-tert-butylphenyl)carbamoyl]-2-methyl-propyl]-2-chloro-5-(dimethylsulfamoyl)benzamide CAS Name: N-[1-(4-tert-butylanilino)-3-methyl-1-oxobutan-2-yl]-2-chloro-5-(dimethylsulfamoyl)benzamide IUPAC Name: N-[1-(4-tert-butylanilino)-3-methyl-1-oxobutan-2-yl]-2-chloro-5-(dimethylsulfamoyl)benzamide Traditional Name: N-[1-[(4-tert-butylphenyl)carbamoyl]-2-methyl-propyl]-2-chloro-5-(dimethylsulfamoyl)benzamide Formula: C24H32ClN3O4S MolecularWeight: 494.04658

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=C(C=C1)C(C)(C)C)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)C)Cl

Isomeric SMILES

CC(C)C(C(=O)NC1=CC=C(C=C1)C(C)(C)C)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)C)Cl

InChI

InChI=1S/C24H32ClN3O4S/c1-15(2)21(23(30)26-17-10-8-16(9-11-17)24(3,4)5)27-22(29)19-14-18(12-13-20(19)25)33(31,32)28(6)7/h8-15,21H,1-7H3,(H,26,30)(H,27,29)