3-(4-methoxyphenyl)-N-(2-morpholin-4-yl-5-morpholin-4-ylsulfonyl-phenyl)propanamide

Systemtic Name: 3-(4-methoxyphenyl)-N-(2-morpholin-4-yl-5-morpholin-4-ylsulfonyl-phenyl)propanamide Openeye Name: 3-(4-methoxyphenyl)-N-(2-morpholino-5-morpholinosulfonyl-phenyl)propanamide CAS Name: 3-(4-methoxyphenyl)-N-[2-(4-morpholinyl)-5-(4-morpholinylsulfonyl)phenyl]propanamide IUPAC Name: 3-(4-methoxyphenyl)-N-(2-morpholin-4-yl-5-morpholin-4-ylsulfonylphenyl)propanamide Traditional Name: 3-(4-methoxyphenyl)-N-(2-morpholino-5-morpholinosulfonyl-phenyl)propionamide Formula: C24H31N3O6S MolecularWeight: 489.58444

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N4CCOCC4

InChI

InChI=1S/C24H31N3O6S/c1-31-20-5-2-19(3-6-20)4-9-24(28)25-22-18-21(34(29,30)27-12-16-33-17-13-27)7-8-23(22)26-10-14-32-15-11-26/h2-3,5-8,18H,4,9-17H2,1H3,(H,25,28)