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

Systemtic Name: 3-phenyl-N-[2-[4-(pyrrolidin-1-ylcarbamoylsulfamoyl)phenyl]ethyl]propanamide Openeye Name: 3-phenyl-N-[2-[4-(pyrrolidin-1-ylcarbamoylsulfamoyl)phenyl]ethyl]propanamide CAS Name: N-[2-[4-[[oxo-(1-pyrrolidinylamino)methyl]sulfamoyl]phenyl]ethyl]-3-phenylpropanamide IUPAC Name: 3-phenyl-N-[2-[4-(pyrrolidin-1-ylcarbamoylsulfamoyl)phenyl]ethyl]propanamide Traditional Name: 3-phenyl-N-[2-[4-(pyrrolidinocarbamoylsulfamoyl)phenyl]ethyl]propionamide Formula: C22H28N4O4S MolecularWeight: 444.54712

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)NC(=O)NS(=O)(=O)C2=CC=C(C=C2)CCNC(=O)CCC3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)NC(=O)NS(=O)(=O)C2=CC=C(C=C2)CCNC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C22H28N4O4S/c27-21(13-10-18-6-2-1-3-7-18)23-15-14-19-8-11-20(12-9-19)31(29,30)25-22(28)24-26-16-4-5-17-26/h1-3,6-9,11-12H,4-5,10,13-17H2,(H,23,27)(H2,24,25,28)