N-(4-methylphenyl)-2-[(2-morpholin-4-yl-5-morpholin-4-ylsulfonyl-phenyl)amino]ethanamide

Systemtic Name: N-(4-methylphenyl)-2-[(2-morpholin-4-yl-5-morpholin-4-ylsulfonyl-phenyl)amino]ethanamide Openeye Name: 2-(2-morpholino-5-morpholinosulfonyl-anilino)-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[2-(4-morpholinyl)-5-(4-morpholinylsulfonyl)anilino]acetamide IUPAC Name: N-(4-methylphenyl)-2-(2-morpholin-4-yl-5-morpholin-4-ylsulfonylanilino)acetamide Traditional Name: 2-(2-morpholino-5-morpholinosulfonyl-anilino)-N-(p-tolyl)acetamide Formula: C23H30N4O5S MolecularWeight: 474.5731

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N4O5S/c1-18-2-4-19(5-3-18)25-23(28)17-24-21-16-20(33(29,30)27-10-14-32-15-11-27)6-7-22(21)26-8-12-31-13-9-26/h2-7,16,24H,8-15,17H2,1H3,(H,25,28)