2-[(3-cyanophenyl)-methylsulfonyl-amino]-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-[(3-cyanophenyl)-methylsulfonyl-amino]-N-(1-phenylethyl)ethanamide Openeye Name: 2-(3-cyano-N-methylsulfonyl-anilino)-N-(1-phenylethyl)acetamide CAS Name: 2-(3-cyano-N-methylsulfonylanilino)-N-(1-phenylethyl)acetamide IUPAC Name: 2-(3-cyano-N-methylsulfonylanilino)-N-(1-phenylethyl)acetamide Traditional Name: 2-(3-cyano-N-mesyl-anilino)-N-(1-phenylethyl)acetamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O3S/c1-14(16-8-4-3-5-9-16)20-18(22)13-21(25(2,23)24)17-10-6-7-15(11-17)12-19/h3-11,14H,13H2,1-2H3,(H,20,22)