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

Systemtic Name: 2-[(4-chloranyl-3-cyano-phenyl)sulfonyl-methyl-amino]-N-(2-methoxyethyl)ethanamide Openeye Name: 2-[(4-chloro-3-cyano-phenyl)sulfonyl-methyl-amino]-N-(2-methoxyethyl)acetamide CAS Name: 2-[(4-chloro-3-cyanophenyl)sulfonyl-methylamino]-N-(2-methoxyethyl)acetamide IUPAC Name: 2-[(4-chloro-3-cyanophenyl)sulfonyl-methylamino]-N-(2-methoxyethyl)acetamide Traditional Name: 2-[(4-chloro-3-cyano-phenyl)sulfonyl-methyl-amino]-N-(2-methoxyethyl)acetamide Formula: C13H16ClN3O4S MolecularWeight: 345.80184

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCCOC)S(=O)(=O)C1=CC(=C(C=C1)Cl)C#N

Isomeric SMILES

CN(CC(=O)NCCOC)S(=O)(=O)C1=CC(=C(C=C1)Cl)C#N

InChI

InChI=1S/C13H16ClN3O4S/c1-17(9-13(18)16-5-6-21-2)22(19,20)11-3-4-12(14)10(7-11)8-15/h3-4,7H,5-6,9H2,1-2H3,(H,16,18)