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

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-2-[(4-ethanoylphenyl)sulfonyl-methyl-amino]ethanamide Openeye Name: 2-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-(3-chloro-4-cyano-phenyl)acetamide CAS Name: 2-[(4-acetylphenyl)sulfonyl-methylamino]-N-(3-chloro-4-cyanophenyl)acetamide IUPAC Name: 2-[(4-acetylphenyl)sulfonyl-methylamino]-N-(3-chloro-4-cyanophenyl)acetamide Traditional Name: 2-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-(3-chloro-4-cyano-phenyl)acetamide Formula: C18H16ClN3O4S MolecularWeight: 405.85534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClN3O4S/c1-12(23)13-4-7-16(8-5-13)27(25,26)22(2)11-18(24)21-15-6-3-14(10-20)17(19)9-15/h3-9H,11H2,1-2H3,(H,21,24)