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

Systemtic Name: 3-phenyl-N-[2-[4-(piperidin-1-ylcarbamoylsulfamoyl)phenyl]ethyl]propanamide Openeye Name: 3-phenyl-N-[2-[4-(1-piperidylcarbamoylsulfamoyl)phenyl]ethyl]propanamide CAS Name: N-[2-[4-[[oxo-(1-piperidinylamino)methyl]sulfamoyl]phenyl]ethyl]-3-phenylpropanamide IUPAC Name: 3-phenyl-N-[2-[4-(piperidin-1-ylcarbamoylsulfamoyl)phenyl]ethyl]propanamide Traditional Name: 3-phenyl-N-[2-[4-(piperidinocarbamoylsulfamoyl)phenyl]ethyl]propionamide Formula: C23H30N4O4S MolecularWeight: 458.5737

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)NC(=O)NS(=O)(=O)C2=CC=C(C=C2)CCNC(=O)CCC3=CC=CC=C3

Isomeric SMILES

C1CCN(CC1)NC(=O)NS(=O)(=O)C2=CC=C(C=C2)CCNC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C23H30N4O4S/c28-22(14-11-19-7-3-1-4-8-19)24-16-15-20-9-12-21(13-10-20)32(30,31)26-23(29)25-27-17-5-2-6-18-27/h1,3-4,7-10,12-13H,2,5-6,11,14-18H2,(H,24,28)(H2,25,26,29)