4-[[2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methylsulfonyl-amino]-N,N-dimethyl-benzamide

Systemtic Name: 4-[[2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methylsulfonyl-amino]-N,N-dimethyl-benzamide Openeye Name: 4-[[2-(3,4-dimethylanilino)-2-oxo-ethyl]-methylsulfonyl-amino]-N,N-dimethyl-benzamide CAS Name: 4-[[2-(3,4-dimethylanilino)-2-oxoethyl]-methylsulfonylamino]-N,N-dimethylbenzamide IUPAC Name: 4-[[2-(3,4-dimethylanilino)-2-oxoethyl]-methylsulfonylamino]-N,N-dimethylbenzamide Traditional Name: 4-[[2-(3,4-dimethylanilino)-2-keto-ethyl]-mesyl-amino]-N,N-dimethyl-benzamide Formula: C20H25N3O4S MolecularWeight: 403.4952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O4S/c1-14-6-9-17(12-15(14)2)21-19(24)13-23(28(5,26)27)18-10-7-16(8-11-18)20(25)22(3)4/h6-12H,13H2,1-5H3,(H,21,24)