N-[3-[(2-chlorophenyl)sulfamoyl]-4-piperidin-1-yl-phenyl]-2-(4-ethanoylphenoxy)ethanamide

Systemtic Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-piperidin-1-yl-phenyl]-2-(4-ethanoylphenoxy)ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-[3-[(2-chlorophenyl)sulfamoyl]-4-(1-piperidyl)phenyl]acetamide CAS Name: 2-(4-acetylphenoxy)-N-[3-[(2-chlorophenyl)sulfamoyl]-4-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-[3-[(2-chlorophenyl)sulfamoyl]-4-piperidin-1-ylphenyl]acetamide Traditional Name: 2-(4-acetylphenoxy)-N-[3-[(2-chlorophenyl)sulfamoyl]-4-piperidino-phenyl]acetamide Formula: C27H28ClN3O5S MolecularWeight: 542.04632

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)N3CCCCC3)S(=O)(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)N3CCCCC3)S(=O)(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C27H28ClN3O5S/c1-19(32)20-9-12-22(13-10-20)36-18-27(33)29-21-11-14-25(31-15-5-2-6-16-31)26(17-21)37(34,35)30-24-8-4-3-7-23(24)28/h3-4,7-14,17,30H,2,5-6,15-16,18H2,1H3,(H,29,33)