4-(4-ethoxyphenyl)-N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-4-oxidanylidene-butanamide

Systemtic Name: 4-(4-ethoxyphenyl)-N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-4-oxidanylidene-butanamide Openeye Name: 4-(4-ethoxyphenyl)-N-(4-methoxy-3-morpholinosulfonyl-phenyl)-4-oxo-butanamide CAS Name: 4-(4-ethoxyphenyl)-N-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]-4-oxobutanamide IUPAC Name: 4-(4-ethoxyphenyl)-N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)-4-oxobutanamide Traditional Name: 4-keto-N-(4-methoxy-3-morpholinosulfonyl-phenyl)-4-p-phenetyl-butyramide Formula: C23H28N2O7S MolecularWeight: 476.54262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O7S/c1-3-32-19-7-4-17(5-8-19)20(26)9-11-23(27)24-18-6-10-21(30-2)22(16-18)33(28,29)25-12-14-31-15-13-25/h4-8,10,16H,3,9,11-15H2,1-2H3,(H,24,27)