N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-3-[(4-fluorophenyl)sulfamoyl]-N-methyl-benzamide

Systemtic Name: N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-3-[(4-fluorophenyl)sulfamoyl]-N-methyl-benzamide Openeye Name: N-[2-(2-ethylanilino)-2-oxo-ethyl]-3-[(4-fluorophenyl)sulfamoyl]-N-methyl-benzamide CAS Name: N-[2-(2-ethylanilino)-2-oxoethyl]-3-[(4-fluorophenyl)sulfamoyl]-N-methylbenzamide IUPAC Name: N-[2-(2-ethylanilino)-2-oxoethyl]-3-[(4-fluorophenyl)sulfamoyl]-N-methylbenzamide Traditional Name: N-[2-(2-ethylanilino)-2-keto-ethyl]-3-[(4-fluorophenyl)sulfamoyl]-N-methyl-benzamide Formula: C24H24FN3O4S MolecularWeight: 469.528463

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C24H24FN3O4S/c1-3-17-7-4-5-10-22(17)26-23(29)16-28(2)24(30)18-8-6-9-21(15-18)33(31,32)27-20-13-11-19(25)12-14-20/h4-15,27H,3,16H2,1-2H3,(H,26,29)