N-[5-[(4-chlorophenyl)sulfamoyl]-2-piperidin-1-yl-phenyl]-2-(4-phenylazanylphenoxy)ethanamide

Systemtic Name: N-[5-[(4-chlorophenyl)sulfamoyl]-2-piperidin-1-yl-phenyl]-2-(4-phenylazanylphenoxy)ethanamide Openeye Name: 2-(4-anilinophenoxy)-N-[5-[(4-chlorophenyl)sulfamoyl]-2-(1-piperidyl)phenyl]acetamide CAS Name: 2-(4-anilinophenoxy)-N-[5-[(4-chlorophenyl)sulfamoyl]-2-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-(4-anilinophenoxy)-N-[5-[(4-chlorophenyl)sulfamoyl]-2-piperidin-1-ylphenyl]acetamide Traditional Name: 2-(4-anilinophenoxy)-N-[5-[(4-chlorophenyl)sulfamoyl]-2-piperidino-phenyl]acetamide Formula: C31H31ClN4O4S MolecularWeight: 591.12024

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)NC(=O)COC4=CC=C(C=C4)NC5=CC=CC=C5

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)NC(=O)COC4=CC=C(C=C4)NC5=CC=CC=C5

InChI

InChI=1S/C31H31ClN4O4S/c32-23-9-11-26(12-10-23)35-41(38,39)28-17-18-30(36-19-5-2-6-20-36)29(21-28)34-31(37)22-40-27-15-13-25(14-16-27)33-24-7-3-1-4-8-24/h1,3-4,7-18,21,33,35H,2,5-6,19-20,22H2,(H,34,37)