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

Systemtic Name: 4-(4-ethoxyphenoxy)-N-(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)butanamide Openeye Name: 4-(4-ethoxyphenoxy)-N-(2-methoxy-5-morpholinosulfonyl-phenyl)butanamide CAS Name: 4-(4-ethoxyphenoxy)-N-[2-methoxy-5-(4-morpholinylsulfonyl)phenyl]butanamide IUPAC Name: 4-(4-ethoxyphenoxy)-N-(2-methoxy-5-morpholin-4-ylsulfonylphenyl)butanamide Traditional Name: 4-(4-ethoxyphenoxy)-N-(2-methoxy-5-morpholinosulfonyl-phenyl)butyramide Formula: C23H30N2O7S MolecularWeight: 478.5585

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O7S/c1-3-31-18-6-8-19(9-7-18)32-14-4-5-23(26)24-21-17-20(10-11-22(21)29-2)33(27,28)25-12-15-30-16-13-25/h6-11,17H,3-5,12-16H2,1-2H3,(H,24,26)