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

Systemtic Name: 2-[2-[(4-cyanophenyl)methylsulfonyl]ethanoyl-methyl-amino]-N-(3,4-dichlorophenyl)ethanamide Openeye Name: 2-[[2-[(4-cyanophenyl)methylsulfonyl]acetyl]-methyl-amino]-N-(3,4-dichlorophenyl)acetamide CAS Name: 2-[[2-[(4-cyanophenyl)methylsulfonyl]-1-oxoethyl]-methylamino]-N-(3,4-dichlorophenyl)acetamide IUPAC Name: 2-[[2-[(4-cyanophenyl)methylsulfonyl]acetyl]-methylamino]-N-(3,4-dichlorophenyl)acetamide Traditional Name: 2-[[2-(4-cyanobenzyl)sulfonylacetyl]-methyl-amino]-N-(3,4-dichlorophenyl)acetamide Formula: C19H17Cl2N3O4S MolecularWeight: 454.32698

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=C(C=C1)Cl)Cl)C(=O)CS(=O)(=O)CC2=CC=C(C=C2)C#N

Isomeric SMILES

CN(CC(=O)NC1=CC(=C(C=C1)Cl)Cl)C(=O)CS(=O)(=O)CC2=CC=C(C=C2)C#N

InChI

InChI=1S/C19H17Cl2N3O4S/c1-24(10-18(25)23-15-6-7-16(20)17(21)8-15)19(26)12-29(27,28)11-14-4-2-13(9-22)3-5-14/h2-8H,10-12H2,1H3,(H,23,25)