1-(4-cyanophenyl)-N-(3-ethylphenyl)methanesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NS(=O)(=O)CC2=CC=C(C=C2)C#N

Isomeric SMILES

CCC1=CC(=CC=C1)NS(=O)(=O)CC2=CC=C(C=C2)C#N

InChI

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