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

Systemtic Name: N-methyl-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]-4-(propan-2-ylsulfamoyl)benzamide Openeye Name: 4-(isopropylsulfamoyl)-N-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]benzamide CAS Name: N-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-4-(propan-2-ylsulfamoyl)benzamide IUPAC Name: N-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-4-(propan-2-ylsulfamoyl)benzamide Traditional Name: 4-(isopropylsulfamoyl)-N-(2-keto-2-mesidino-ethyl)-N-methyl-benzamide Formula: C22H29N3O4S MolecularWeight: 431.54836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CN(C)C(=O)C2=CC=C(C=C2)S(=O)(=O)NC(C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CN(C)C(=O)C2=CC=C(C=C2)S(=O)(=O)NC(C)C)C

InChI

InChI=1S/C22H29N3O4S/c1-14(2)24-30(28,29)19-9-7-18(8-10-19)22(27)25(6)13-20(26)23-21-16(4)11-15(3)12-17(21)5/h7-12,14,24H,13H2,1-6H3,(H,23,26)