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

Systemtic Name: 4-(4-methylphenoxy)-N-(2-morpholin-4-yl-5-morpholin-4-ylsulfonyl-phenyl)butanamide Openeye Name: 4-(4-methylphenoxy)-N-(2-morpholino-5-morpholinosulfonyl-phenyl)butanamide CAS Name: 4-(4-methylphenoxy)-N-[2-(4-morpholinyl)-5-(4-morpholinylsulfonyl)phenyl]butanamide IUPAC Name: 4-(4-methylphenoxy)-N-(2-morpholin-4-yl-5-morpholin-4-ylsulfonylphenyl)butanamide Traditional Name: 4-(4-methylphenoxy)-N-(2-morpholino-5-morpholinosulfonyl-phenyl)butyramide Formula: C25H33N3O6S MolecularWeight: 503.61102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H33N3O6S/c1-20-4-6-21(7-5-20)34-14-2-3-25(29)26-23-19-22(35(30,31)28-12-17-33-18-13-28)8-9-24(23)27-10-15-32-16-11-27/h4-9,19H,2-3,10-18H2,1H3,(H,26,29)