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

Systemtic Name: 2-bromanyl-5-(cyclopropylsulfamoyl)-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 2-bromo-5-(cyclopropylsulfamoyl)-N-[2-(2-ethylanilino)-2-oxo-ethyl]benzamide CAS Name: 2-bromo-5-(cyclopropylsulfamoyl)-N-[2-(2-ethylanilino)-2-oxoethyl]benzamide IUPAC Name: 2-bromo-5-(cyclopropylsulfamoyl)-N-[2-(2-ethylanilino)-2-oxoethyl]benzamide Traditional Name: 2-bromo-5-(cyclopropylsulfamoyl)-N-[2-(2-ethylanilino)-2-keto-ethyl]benzamide Formula: C20H22BrN3O4S MolecularWeight: 480.37538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22BrN3O4S/c1-2-13-5-3-4-6-18(13)23-19(25)12-22-20(26)16-11-15(9-10-17(16)21)29(27,28)24-14-7-8-14/h3-6,9-11,14,24H,2,7-8,12H2,1H3,(H,22,26)(H,23,25)