2-[4-[(4-chlorophenyl)sulfonyl-methyl-amino]phenoxy]-N-(4-ethanoylphenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)N(C)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)N(C)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

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