N-(2,6-dimethylphenyl)-2-[(2-morpholin-4-yl-5-morpholin-4-ylsulfonyl-phenyl)amino]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[(2-morpholin-4-yl-5-morpholin-4-ylsulfonyl-phenyl)amino]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-(2-morpholino-5-morpholinosulfonyl-anilino)acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[2-(4-morpholinyl)-5-(4-morpholinylsulfonyl)anilino]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-(2-morpholin-4-yl-5-morpholin-4-ylsulfonylanilino)acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-(2-morpholino-5-morpholinosulfonyl-anilino)acetamide Formula: C24H32N4O5S MolecularWeight: 488.59968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CNC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N4CCOCC4

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CNC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N4CCOCC4

InChI

InChI=1S/C24H32N4O5S/c1-18-4-3-5-19(2)24(18)26-23(29)17-25-21-16-20(34(30,31)28-10-14-33-15-11-28)6-7-22(21)27-8-12-32-13-9-27/h3-7,16,25H,8-15,17H2,1-2H3,(H,26,29)