N-(2-morpholin-4-ylethyl)-3-[4-(phenethylsulfamoyl)phenyl]propanamide

Systemtic Name: N-(2-morpholin-4-ylethyl)-3-[4-(phenethylsulfamoyl)phenyl]propanamide Openeye Name: N-(2-morpholinoethyl)-3-[4-(phenethylsulfamoyl)phenyl]propanamide CAS Name: N-[2-(4-morpholinyl)ethyl]-3-[4-(phenethylsulfamoyl)phenyl]propanamide IUPAC Name: N-(2-morpholin-4-ylethyl)-3-[4-(phenethylsulfamoyl)phenyl]propanamide Traditional Name: N-(2-morpholinoethyl)-3-[4-(phenethylsulfamoyl)phenyl]propionamide Formula: C23H31N3O4S MolecularWeight: 445.57494

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC(=O)CCC2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CC=C3

Isomeric SMILES

C1COCCN1CCNC(=O)CCC2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C23H31N3O4S/c27-23(24-14-15-26-16-18-30-19-17-26)11-8-21-6-9-22(10-7-21)31(28,29)25-13-12-20-4-2-1-3-5-20/h1-7,9-10,25H,8,11-19H2,(H,24,27)