3,4-dimethyl-N-[2-oxidanylidene-2-[[4-(phenylsulfamoyl)phenyl]amino]ethyl]benzamide

Systemtic Name: 3,4-dimethyl-N-[2-oxidanylidene-2-[[4-(phenylsulfamoyl)phenyl]amino]ethyl]benzamide Openeye Name: 3,4-dimethyl-N-[2-oxo-2-[4-(phenylsulfamoyl)anilino]ethyl]benzamide CAS Name: 3,4-dimethyl-N-[2-oxo-2-[4-(phenylsulfamoyl)anilino]ethyl]benzamide IUPAC Name: 3,4-dimethyl-N-[2-oxo-2-[4-(phenylsulfamoyl)anilino]ethyl]benzamide Traditional Name: N-[2-keto-2-[4-(phenylsulfamoyl)anilino]ethyl]-3,4-dimethyl-benzamide Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3)C

InChI

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