2-[(2-cyanophenyl)sulfonylamino]-N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-[(2-cyanophenyl)sulfonylamino]-N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-[(2-cyanophenyl)sulfonylamino]-N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-acetamide CAS Name: 2-[(2-cyanophenyl)sulfonylamino]-N-[(2-methoxy-5-methylphenyl)methyl]-N-methylacetamide IUPAC Name: 2-[(2-cyanophenyl)sulfonylamino]-N-[(2-methoxy-5-methylphenyl)methyl]-N-methylacetamide Traditional Name: 2-[(2-cyanophenyl)sulfonylamino]-N-(2-methoxy-5-methyl-benzyl)-N-methyl-acetamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O4S/c1-14-8-9-17(26-3)16(10-14)13-22(2)19(23)12-21-27(24,25)18-7-5-4-6-15(18)11-20/h4-10,21H,12-13H2,1-3H3