N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-N,2-dimethyl-5-(propan-2-ylsulfamoyl)benzamide

Systemtic Name: N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-N,2-dimethyl-5-(propan-2-ylsulfamoyl)benzamide Openeye Name: N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-5-(isopropylsulfamoyl)-N,2-dimethyl-benzamide CAS Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-N,2-dimethyl-5-(propan-2-ylsulfamoyl)benzamide IUPAC Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-N,2-dimethyl-5-(propan-2-ylsulfamoyl)benzamide Traditional Name: N-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-5-(isopropylsulfamoyl)-N,2-dimethyl-benzamide Formula: C21H26BrN3O4S MolecularWeight: 496.41784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC(C)C)C(=O)N(C)CC(=O)NC2=C(C=C(C=C2)Br)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC(C)C)C(=O)N(C)CC(=O)NC2=C(C=C(C=C2)Br)C

InChI

InChI=1S/C21H26BrN3O4S/c1-13(2)24-30(28,29)17-8-6-14(3)18(11-17)21(27)25(5)12-20(26)23-19-9-7-16(22)10-15(19)4/h6-11,13,24H,12H2,1-5H3,(H,23,26)