2-[4-(cyclohexylcarbamoylsulfamoyl)phenyl]-N-[1-(2-piperidin-1-ylphenyl)ethyl]ethanamide

Systemtic Name: 2-[4-(cyclohexylcarbamoylsulfamoyl)phenyl]-N-[1-(2-piperidin-1-ylphenyl)ethyl]ethanamide Openeye Name: 2-[4-(cyclohexylcarbamoylsulfamoyl)phenyl]-N-[1-[2-(1-piperidyl)phenyl]ethyl]acetamide CAS Name: 2-[4-[[(cyclohexylamino)-oxomethyl]sulfamoyl]phenyl]-N-[1-[2-(1-piperidinyl)phenyl]ethyl]acetamide IUPAC Name: 2-[4-(cyclohexylcarbamoylsulfamoyl)phenyl]-N-[1-(2-piperidin-1-ylphenyl)ethyl]acetamide Traditional Name: 2-[4-(cyclohexylcarbamoylsulfamoyl)phenyl]-N-[1-(2-piperidinophenyl)ethyl]acetamide Formula: C28H38N4O4S MolecularWeight: 526.69072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1N2CCCCC2)NC(=O)CC3=CC=C(C=C3)S(=O)(=O)NC(=O)NC4CCCCC4

Isomeric SMILES

CC(C1=CC=CC=C1N2CCCCC2)NC(=O)CC3=CC=C(C=C3)S(=O)(=O)NC(=O)NC4CCCCC4

InChI

InChI=1S/C28H38N4O4S/c1-21(25-12-6-7-13-26(25)32-18-8-3-9-19-32)29-27(33)20-22-14-16-24(17-15-22)37(35,36)31-28(34)30-23-10-4-2-5-11-23/h6-7,12-17,21,23H,2-5,8-11,18-20H2,1H3,(H,29,33)(H2,30,31,34)