5-(cyclopropylsulfamoyl)-2-methyl-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]benzamide

Systemtic Name: 5-(cyclopropylsulfamoyl)-2-methyl-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]benzamide Openeye Name: 5-(cyclopropylsulfamoyl)-2-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]benzamide CAS Name: 5-(cyclopropylsulfamoyl)-2-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]benzamide IUPAC Name: 5-(cyclopropylsulfamoyl)-2-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]benzamide Traditional Name: 5-(cyclopropylsulfamoyl)-N-(2-keto-2-mesidino-ethyl)-2-methyl-benzamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)NCC(=O)NC3=C(C=C(C=C3C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)NCC(=O)NC3=C(C=C(C=C3C)C)C

InChI

InChI=1S/C22H27N3O4S/c1-13-9-15(3)21(16(4)10-13)24-20(26)12-23-22(27)19-11-18(8-5-14(19)2)30(28,29)25-17-6-7-17/h5,8-11,17,25H,6-7,12H2,1-4H3,(H,23,27)(H,24,26)