N-(3-chloranyl-4-cyano-phenyl)-2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-2-[methyl(p-tolylsulfonyl)amino]acetamide CAS Name: N-(3-chloro-4-cyanophenyl)-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-2-[methyl(tosyl)amino]acetamide Formula: C17H16ClN3O3S MolecularWeight: 377.84524

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=CC(=C(C=C2)C#N)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=CC(=C(C=C2)C#N)Cl

InChI

InChI=1S/C17H16ClN3O3S/c1-12-3-7-15(8-4-12)25(23,24)21(2)11-17(22)20-14-6-5-13(10-19)16(18)9-14/h3-9H,11H2,1-2H3,(H,20,22)