1-(4-cyanophenyl)-N-(2,3-dimethylphenyl)methanesulfonamide

Systemtic Name: 1-(4-cyanophenyl)-N-(2,3-dimethylphenyl)methanesulfonamide Openeye Name: 1-(4-cyanophenyl)-N-(2,3-dimethylphenyl)methanesulfonamide CAS Name: 1-(4-cyanophenyl)-N-(2,3-dimethylphenyl)methanesulfonamide IUPAC Name: 1-(4-cyanophenyl)-N-(2,3-dimethylphenyl)methanesulfonamide Traditional Name: 1-(4-cyanophenyl)-N-(2,3-dimethylphenyl)methanesulfonamide Formula: C16H16N2O2S MolecularWeight: 300.37544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NS(=O)(=O)CC2=CC=C(C=C2)C#N)C

Isomeric SMILES

CC1=C(C(=CC=C1)NS(=O)(=O)CC2=CC=C(C=C2)C#N)C

InChI

InChI=1S/C16H16N2O2S/c1-12-4-3-5-16(13(12)2)18-21(19,20)11-15-8-6-14(10-17)7-9-15/h3-9,18H,11H2,1-2H3