2-(2-chloranylphenoxy)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-piperidin-1-yl-phenyl]ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-piperidin-1-yl-phenyl]ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-(1-piperidyl)phenyl]acetamide CAS Name: 2-(2-chlorophenoxy)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-piperidin-1-ylphenyl]acetamide Traditional Name: 2-(2-chlorophenoxy)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-piperidino-phenyl]acetamide Formula: C26H28ClN3O5S MolecularWeight: 530.03562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)COC3=CC=CC=C3Cl)N4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)COC3=CC=CC=C3Cl)N4CCCCC4

InChI

InChI=1S/C26H28ClN3O5S/c1-34-21-12-9-19(10-13-21)29-36(32,33)25-17-20(11-14-23(25)30-15-5-2-6-16-30)28-26(31)18-35-24-8-4-3-7-22(24)27/h3-4,7-14,17,29H,2,5-6,15-16,18H2,1H3,(H,28,31)