N-[3-methyl-4-[2-(4-morpholin-4-ylphenyl)ethylsulfamoyl]phenyl]propanamide

Systemtic Name: N-[3-methyl-4-[2-(4-morpholin-4-ylphenyl)ethylsulfamoyl]phenyl]propanamide Openeye Name: N-[3-methyl-4-[2-(4-morpholinophenyl)ethylsulfamoyl]phenyl]propanamide CAS Name: N-[3-methyl-4-[2-[4-(4-morpholinyl)phenyl]ethylsulfamoyl]phenyl]propanamide IUPAC Name: N-[3-methyl-4-[2-(4-morpholin-4-ylphenyl)ethylsulfamoyl]phenyl]propanamide Traditional Name: N-[3-methyl-4-[2-(4-morpholinophenyl)ethylsulfamoyl]phenyl]propionamide Formula: C22H29N3O4S MolecularWeight: 431.54836

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=C(C=C1)S(=O)(=O)NCCC2=CC=C(C=C2)N3CCOCC3)C

Isomeric SMILES

CCC(=O)NC1=CC(=C(C=C1)S(=O)(=O)NCCC2=CC=C(C=C2)N3CCOCC3)C

InChI

InChI=1S/C22H29N3O4S/c1-3-22(26)24-19-6-9-21(17(2)16-19)30(27,28)23-11-10-18-4-7-20(8-5-18)25-12-14-29-15-13-25/h4-9,16,23H,3,10-15H2,1-2H3,(H,24,26)