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

Systemtic Name: N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-5-(cyclopropylsulfamoyl)-N,2-dimethyl-benzamide Openeye Name: N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-5-(cyclopropylsulfamoyl)-N,2-dimethyl-benzamide CAS Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-5-(cyclopropylsulfamoyl)-N,2-dimethylbenzamide IUPAC Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-5-(cyclopropylsulfamoyl)-N,2-dimethylbenzamide Traditional Name: N-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-5-(cyclopropylsulfamoyl)-N,2-dimethyl-benzamide Formula: C21H24BrN3O4S MolecularWeight: 494.40196

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)N(C)CC(=O)NC3=C(C=C(C=C3)Br)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)N(C)CC(=O)NC3=C(C=C(C=C3)Br)C

InChI

InChI=1S/C21H24BrN3O4S/c1-13-4-8-17(30(28,29)24-16-6-7-16)11-18(13)21(27)25(3)12-20(26)23-19-9-5-15(22)10-14(19)2/h4-5,8-11,16,24H,6-7,12H2,1-3H3,(H,23,26)