2-[(2-cyanophenyl)sulfonylamino]-N-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-[(2-cyanophenyl)sulfonylamino]-N-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-[(2-cyanophenyl)sulfonylamino]-N-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-N-methyl-acetamide CAS Name: 2-[(2-cyanophenyl)sulfonylamino]-N-[(4,5-dimethoxy-2-methylphenyl)methyl]-N-methylacetamide IUPAC Name: 2-[(2-cyanophenyl)sulfonylamino]-N-[(4,5-dimethoxy-2-methylphenyl)methyl]-N-methylacetamide Traditional Name: 2-[(2-cyanophenyl)sulfonylamino]-N-(4,5-dimethoxy-2-methyl-benzyl)-N-methyl-acetamide Formula: C20H23N3O5S MolecularWeight: 417.47872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1CN(C)C(=O)CNS(=O)(=O)C2=CC=CC=C2C#N)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1CN(C)C(=O)CNS(=O)(=O)C2=CC=CC=C2C#N)OC)OC

InChI

InChI=1S/C20H23N3O5S/c1-14-9-17(27-3)18(28-4)10-16(14)13-23(2)20(24)12-22-29(25,26)19-8-6-5-7-15(19)11-21/h5-10,22H,12-13H2,1-4H3