N-(5-chloranyl-2-phenoxy-phenyl)-2-[(4-cyanophenyl)sulfonyl-methyl-amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-2-[(4-cyanophenyl)sulfonyl-methyl-amino]ethanamide Openeye Name: N-(5-chloro-2-phenoxy-phenyl)-2-[(4-cyanophenyl)sulfonyl-methyl-amino]acetamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-2-[(4-cyanophenyl)sulfonyl-methylamino]acetamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-2-[(4-cyanophenyl)sulfonyl-methylamino]acetamide Traditional Name: N-(5-chloro-2-phenoxy-phenyl)-2-[(4-cyanophenyl)sulfonyl-methyl-amino]acetamide Formula: C22H18ClN3O4S MolecularWeight: 455.91402

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=C(C=CC(=C1)Cl)OC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

CN(CC(=O)NC1=C(C=CC(=C1)Cl)OC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C22H18ClN3O4S/c1-26(31(28,29)19-10-7-16(14-24)8-11-19)15-22(27)25-20-13-17(23)9-12-21(20)30-18-5-3-2-4-6-18/h2-13H,15H2,1H3,(H,25,27)