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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN(C)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN(C)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)C)C

InChI

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