2-[(2-cyanophenyl)sulfonylamino]-N-[(2,4-dimethylphenyl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-[(2-cyanophenyl)sulfonylamino]-N-[(2,4-dimethylphenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-[(2-cyanophenyl)sulfonylamino]-N-[(2,4-dimethylphenyl)methyl]-N-methyl-acetamide CAS Name: 2-[(2-cyanophenyl)sulfonylamino]-N-[(2,4-dimethylphenyl)methyl]-N-methylacetamide IUPAC Name: 2-[(2-cyanophenyl)sulfonylamino]-N-[(2,4-dimethylphenyl)methyl]-N-methylacetamide Traditional Name: 2-[(2-cyanophenyl)sulfonylamino]-N-(2,4-dimethylbenzyl)-N-methyl-acetamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CN(C)C(=O)CNS(=O)(=O)C2=CC=CC=C2C#N)C

Isomeric SMILES

CC1=CC(=C(C=C1)CN(C)C(=O)CNS(=O)(=O)C2=CC=CC=C2C#N)C

InChI

InChI=1S/C19H21N3O3S/c1-14-8-9-17(15(2)10-14)13-22(3)19(23)12-21-26(24,25)18-7-5-4-6-16(18)11-20/h4-10,21H,12-13H2,1-3H3