N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-4-[(4-methoxyphenyl)sulfamoyl]benzamide

Systemtic Name: N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-4-[(4-methoxyphenyl)sulfamoyl]benzamide Openeye Name: N-[2-(2,3-dimethylanilino)-2-oxo-ethyl]-4-[(4-methoxyphenyl)sulfamoyl]benzamide CAS Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-4-[(4-methoxyphenyl)sulfamoyl]benzamide IUPAC Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-4-[(4-methoxyphenyl)sulfamoyl]benzamide Traditional Name: N-[2-(2,3-dimethylanilino)-2-keto-ethyl]-4-[(4-methoxyphenyl)sulfamoyl]benzamide Formula: C24H25N3O5S MolecularWeight: 467.5374

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C24H25N3O5S/c1-16-5-4-6-22(17(16)2)26-23(28)15-25-24(29)18-7-13-21(14-8-18)33(30,31)27-19-9-11-20(32-3)12-10-19/h4-14,27H,15H2,1-3H3,(H,25,29)(H,26,28)