N-[3-methyl-4-[3-(4-morpholin-4-ylphenyl)propylsulfamoyl]phenyl]ethanamide

Systemtic Name: N-[3-methyl-4-[3-(4-morpholin-4-ylphenyl)propylsulfamoyl]phenyl]ethanamide Openeye Name: N-[3-methyl-4-[3-(4-morpholinophenyl)propylsulfamoyl]phenyl]acetamide CAS Name: N-[3-methyl-4-[3-[4-(4-morpholinyl)phenyl]propylsulfamoyl]phenyl]acetamide IUPAC Name: N-[3-methyl-4-[3-(4-morpholin-4-ylphenyl)propylsulfamoyl]phenyl]acetamide Traditional Name: N-[3-methyl-4-[3-(4-morpholinophenyl)propylsulfamoyl]phenyl]acetamide Formula: C22H29N3O4S MolecularWeight: 431.54836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C)S(=O)(=O)NCCCC2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C)S(=O)(=O)NCCCC2=CC=C(C=C2)N3CCOCC3

InChI

InChI=1S/C22H29N3O4S/c1-17-16-20(24-18(2)26)7-10-22(17)30(27,28)23-11-3-4-19-5-8-21(9-6-19)25-12-14-29-15-13-25/h5-10,16,23H,3-4,11-15H2,1-2H3,(H,24,26)