2-(4-chlorophenyl)-N-[2-[2-(piperidin-1-ylcarbamoylsulfamoyl)phenyl]ethyl]propanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[2-[2-(piperidin-1-ylcarbamoylsulfamoyl)phenyl]ethyl]propanamide Openeye Name: 2-(4-chlorophenyl)-N-[2-[2-(1-piperidylcarbamoylsulfamoyl)phenyl]ethyl]propanamide CAS Name: 2-(4-chlorophenyl)-N-[2-[2-[[oxo-(1-piperidinylamino)methyl]sulfamoyl]phenyl]ethyl]propanamide IUPAC Name: 2-(4-chlorophenyl)-N-[2-[2-(piperidin-1-ylcarbamoylsulfamoyl)phenyl]ethyl]propanamide Traditional Name: 2-(4-chlorophenyl)-N-[2-[2-(piperidinocarbamoylsulfamoyl)phenyl]ethyl]propionamide Formula: C23H29ClN4O4S MolecularWeight: 493.01876

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)C(=O)NCCC2=CC=CC=C2S(=O)(=O)NC(=O)NN3CCCCC3

Isomeric SMILES

CC(C1=CC=C(C=C1)Cl)C(=O)NCCC2=CC=CC=C2S(=O)(=O)NC(=O)NN3CCCCC3

InChI

InChI=1S/C23H29ClN4O4S/c1-17(18-9-11-20(24)12-10-18)22(29)25-14-13-19-7-3-4-8-21(19)33(31,32)27-23(30)26-28-15-5-2-6-16-28/h3-4,7-12,17H,2,5-6,13-16H2,1H3,(H,25,29)(H2,26,27,30)