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

Systemtic Name: 2-[(2-methoxyphenyl)amino]-N-(2-morpholin-4-yl-5-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(2-methoxyanilino)-N-(2-morpholino-5-morpholinosulfonyl-phenyl)acetamide CAS Name: 2-(2-methoxyanilino)-N-[2-(4-morpholinyl)-5-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(2-methoxyanilino)-N-(2-morpholin-4-yl-5-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: N-(2-morpholino-5-morpholinosulfonyl-phenyl)-2-(o-anisidino)acetamide Formula: C23H30N4O6S MolecularWeight: 490.5725

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N4CCOCC4

Isomeric SMILES

COC1=CC=CC=C1NCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N4CCOCC4

InChI

InChI=1S/C23H30N4O6S/c1-31-22-5-3-2-4-19(22)24-17-23(28)25-20-16-18(34(29,30)27-10-14-33-15-11-27)6-7-21(20)26-8-12-32-13-9-26/h2-7,16,24H,8-15,17H2,1H3,(H,25,28)