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

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-2-[(4-ethanoylphenyl)sulfonyl-methyl-amino]ethanamide Openeye Name: 2-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-(5-chloro-2-phenoxy-phenyl)acetamide CAS Name: 2-[(4-acetylphenyl)sulfonyl-methylamino]-N-(5-chloro-2-phenoxyphenyl)acetamide IUPAC Name: 2-[(4-acetylphenyl)sulfonyl-methylamino]-N-(5-chloro-2-phenoxyphenyl)acetamide Traditional Name: 2-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-(5-chloro-2-phenoxy-phenyl)acetamide Formula: C23H21ClN2O5S MolecularWeight: 472.94124

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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=C(C=CC(=C2)Cl)OC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3

InChI

InChI=1S/C23H21ClN2O5S/c1-16(27)17-8-11-20(12-9-17)32(29,30)26(2)15-23(28)25-21-14-18(24)10-13-22(21)31-19-6-4-3-5-7-19/h3-14H,15H2,1-2H3,(H,25,28)