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

Systemtic Name: 4-(4-ethoxyphenoxy)-N-(2-morpholin-4-yl-5-morpholin-4-ylsulfonyl-phenyl)butanamide Openeye Name: 4-(4-ethoxyphenoxy)-N-(2-morpholino-5-morpholinosulfonyl-phenyl)butanamide CAS Name: 4-(4-ethoxyphenoxy)-N-[2-(4-morpholinyl)-5-(4-morpholinylsulfonyl)phenyl]butanamide IUPAC Name: 4-(4-ethoxyphenoxy)-N-(2-morpholin-4-yl-5-morpholin-4-ylsulfonylphenyl)butanamide Traditional Name: 4-(4-ethoxyphenoxy)-N-(2-morpholino-5-morpholinosulfonyl-phenyl)butyramide Formula: C26H35N3O7S MolecularWeight: 533.637

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N4CCOCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N4CCOCC4

InChI

InChI=1S/C26H35N3O7S/c1-2-35-21-5-7-22(8-6-21)36-15-3-4-26(30)27-24-20-23(37(31,32)29-13-18-34-19-14-29)9-10-25(24)28-11-16-33-17-12-28/h5-10,20H,2-4,11-19H2,1H3,(H,27,30)