4-(methylsulfonylamino)-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]benzamide

Systemtic Name: 4-(methylsulfonylamino)-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]benzamide Openeye Name: 4-(methanesulfonamido)-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]benzamide CAS Name: 4-(methanesulfonamido)-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]benzamide IUPAC Name: 4-(methanesulfonamido)-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]benzamide Traditional Name: N-(2-keto-2-mesidino-ethyl)-4-(methanesulfonamido)benzamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C)C

InChI

InChI=1S/C19H23N3O4S/c1-12-9-13(2)18(14(3)10-12)21-17(23)11-20-19(24)15-5-7-16(8-6-15)22-27(4,25)26/h5-10,22H,11H2,1-4H3,(H,20,24)(H,21,23)