2-bromanyl-5-(cyclopropylsulfamoyl)-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-benzamide

Systemtic Name: 2-bromanyl-5-(cyclopropylsulfamoyl)-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-benzamide Openeye Name: 2-bromo-5-(cyclopropylsulfamoyl)-N-[2-(2-ethylanilino)-2-oxo-ethyl]-N-methyl-benzamide CAS Name: 2-bromo-5-(cyclopropylsulfamoyl)-N-[2-(2-ethylanilino)-2-oxoethyl]-N-methylbenzamide IUPAC Name: 2-bromo-5-(cyclopropylsulfamoyl)-N-[2-(2-ethylanilino)-2-oxoethyl]-N-methylbenzamide Traditional Name: 2-bromo-5-(cyclopropylsulfamoyl)-N-[2-(2-ethylanilino)-2-keto-ethyl]-N-methyl-benzamide Formula: C21H24BrN3O4S MolecularWeight: 494.40196

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C2=C(C=CC(=C2)S(=O)(=O)NC3CC3)Br

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C2=C(C=CC(=C2)S(=O)(=O)NC3CC3)Br

InChI

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