4-[2-[methylsulfonyl-(2,4,6-trimethylphenyl)amino]ethanoylamino]benzamide

Systemtic Name: 4-[2-[methylsulfonyl-(2,4,6-trimethylphenyl)amino]ethanoylamino]benzamide Openeye Name: 4-[[2-(2,4,6-trimethyl-N-methylsulfonyl-anilino)acetyl]amino]benzamide CAS Name: 4-[[1-oxo-2-(2,4,6-trimethyl-N-methylsulfonylanilino)ethyl]amino]benzamide IUPAC Name: 4-[[2-(2,4,6-trimethyl-N-methylsulfonylanilino)acetyl]amino]benzamide Traditional Name: 4-[[2-(N-mesyl-2,4,6-trimethyl-anilino)acetyl]amino]benzamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)N(CC(=O)NC2=CC=C(C=C2)C(=O)N)S(=O)(=O)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)N(CC(=O)NC2=CC=C(C=C2)C(=O)N)S(=O)(=O)C)C

InChI

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