2-[[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(2-methylsulfonylphenyl)ethanamide

Systemtic Name: 2-[[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(2-methylsulfonylphenyl)ethanamide Openeye Name: 2-[[2-(2,3-dimethylanilino)-2-oxo-ethyl]-methyl-amino]-N-(2-methylsulfonylphenyl)acetamide CAS Name: 2-[[2-(2,3-dimethylanilino)-2-oxoethyl]-methylamino]-N-(2-methylsulfonylphenyl)acetamide IUPAC Name: 2-[[2-(2,3-dimethylanilino)-2-oxoethyl]-methylamino]-N-(2-methylsulfonylphenyl)acetamide Traditional Name: 2-[[2-(2,3-dimethylanilino)-2-keto-ethyl]-methyl-amino]-N-(2-mesylphenyl)acetamide Formula: C20H25N3O4S MolecularWeight: 403.4952

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN(C)CC(=O)NC2=CC=CC=C2S(=O)(=O)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN(C)CC(=O)NC2=CC=CC=C2S(=O)(=O)C)C

InChI

InChI=1S/C20H25N3O4S/c1-14-8-7-10-16(15(14)2)21-19(24)12-23(3)13-20(25)22-17-9-5-6-11-18(17)28(4,26)27/h5-11H,12-13H2,1-4H3,(H,21,24)(H,22,25)