2-[(3-cyanophenyl)-methylsulfonyl-amino]-N-[(2,4-dichlorophenyl)methyl]ethanamide

Systemtic Name: 2-[(3-cyanophenyl)-methylsulfonyl-amino]-N-[(2,4-dichlorophenyl)methyl]ethanamide Openeye Name: 2-(3-cyano-N-methylsulfonyl-anilino)-N-[(2,4-dichlorophenyl)methyl]acetamide CAS Name: 2-(3-cyano-N-methylsulfonylanilino)-N-[(2,4-dichlorophenyl)methyl]acetamide IUPAC Name: 2-(3-cyano-N-methylsulfonylanilino)-N-[(2,4-dichlorophenyl)methyl]acetamide Traditional Name: 2-(3-cyano-N-mesyl-anilino)-N-(2,4-dichlorobenzyl)acetamide Formula: C17H15Cl2N3O3S MolecularWeight: 412.2903

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NCC1=C(C=C(C=C1)Cl)Cl)C2=CC=CC(=C2)C#N

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NCC1=C(C=C(C=C1)Cl)Cl)C2=CC=CC(=C2)C#N

InChI

InChI=1S/C17H15Cl2N3O3S/c1-26(24,25)22(15-4-2-3-12(7-15)9-20)11-17(23)21-10-13-5-6-14(18)8-16(13)19/h2-8H,10-11H2,1H3,(H,21,23)