2-[(3-cyanophenyl)-methylsulfonyl-amino]-N-(4-ethylphenyl)ethanamide

Systemtic Name: 2-[(3-cyanophenyl)-methylsulfonyl-amino]-N-(4-ethylphenyl)ethanamide Openeye Name: 2-(3-cyano-N-methylsulfonyl-anilino)-N-(4-ethylphenyl)acetamide CAS Name: 2-(3-cyano-N-methylsulfonylanilino)-N-(4-ethylphenyl)acetamide IUPAC Name: 2-(3-cyano-N-methylsulfonylanilino)-N-(4-ethylphenyl)acetamide Traditional Name: 2-(3-cyano-N-mesyl-anilino)-N-(4-ethylphenyl)acetamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CN(C2=CC=CC(=C2)C#N)S(=O)(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CN(C2=CC=CC(=C2)C#N)S(=O)(=O)C

InChI

InChI=1S/C18H19N3O3S/c1-3-14-7-9-16(10-8-14)20-18(22)13-21(25(2,23)24)17-6-4-5-15(11-17)12-19/h4-11H,3,13H2,1-2H3,(H,20,22)