N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-4-(phenylsulfamoyl)benzamide

Systemtic Name: N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-4-(phenylsulfamoyl)benzamide Openeye Name: N-[2-(2-ethylanilino)-2-oxo-ethyl]-4-(phenylsulfamoyl)benzamide CAS Name: N-[2-(2-ethylanilino)-2-oxoethyl]-4-(phenylsulfamoyl)benzamide IUPAC Name: N-[2-(2-ethylanilino)-2-oxoethyl]-4-(phenylsulfamoyl)benzamide Traditional Name: N-[2-(2-ethylanilino)-2-keto-ethyl]-4-(phenylsulfamoyl)benzamide Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O4S/c1-2-17-8-6-7-11-21(17)25-22(27)16-24-23(28)18-12-14-20(15-13-18)31(29,30)26-19-9-4-3-5-10-19/h3-15,26H,2,16H2,1H3,(H,24,28)(H,25,27)