N-[2,6-dimethyl-4-[2-(4-morpholin-4-ylphenyl)ethylsulfamoyl]phenyl]ethanamide

Systemtic Name: N-[2,6-dimethyl-4-[2-(4-morpholin-4-ylphenyl)ethylsulfamoyl]phenyl]ethanamide Openeye Name: N-[2,6-dimethyl-4-[2-(4-morpholinophenyl)ethylsulfamoyl]phenyl]acetamide CAS Name: N-[2,6-dimethyl-4-[2-[4-(4-morpholinyl)phenyl]ethylsulfamoyl]phenyl]acetamide IUPAC Name: N-[2,6-dimethyl-4-[2-(4-morpholin-4-ylphenyl)ethylsulfamoyl]phenyl]acetamide Traditional Name: N-[2,6-dimethyl-4-[2-(4-morpholinophenyl)ethylsulfamoyl]phenyl]acetamide Formula: C22H29N3O4S MolecularWeight: 431.54836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1NC(=O)C)C)S(=O)(=O)NCCC2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

CC1=CC(=CC(=C1NC(=O)C)C)S(=O)(=O)NCCC2=CC=C(C=C2)N3CCOCC3

InChI

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