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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N4CCOCC4

Isomeric SMILES

CC1=CC(=CC=C1)OC(C)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N4CCOCC4

InChI

InChI=1S/C24H31N3O6S/c1-18-4-3-5-20(16-18)33-19(2)24(28)25-22-17-21(34(29,30)27-10-14-32-15-11-27)6-7-23(22)26-8-12-31-13-9-26/h3-7,16-17,19H,8-15H2,1-2H3,(H,25,28)