4-(3-ethoxy-4-oxidanyl-phenyl)-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(3-ethoxy-4-oxidanyl-phenyl)-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]-4-oxidanylidene-butanamide Openeye Name: 4-(3-ethoxy-4-hydroxy-phenyl)-N-[(4-morpholinosulfonylphenyl)methyl]-4-oxo-butanamide CAS Name: 4-(3-ethoxy-4-hydroxyphenyl)-N-[[4-(4-morpholinylsulfonyl)phenyl]methyl]-4-oxobutanamide IUPAC Name: 4-(3-ethoxy-4-hydroxyphenyl)-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]-4-oxobutanamide Traditional Name: 4-(3-ethoxy-4-hydroxy-phenyl)-4-keto-N-(4-morpholinosulfonylbenzyl)butyramide Formula: C23H28N2O7S MolecularWeight: 476.54262

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)CCC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)CCC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3)O

InChI

InChI=1S/C23H28N2O7S/c1-2-32-22-15-18(5-8-21(22)27)20(26)9-10-23(28)24-16-17-3-6-19(7-4-17)33(29,30)25-11-13-31-14-12-25/h3-8,15,27H,2,9-14,16H2,1H3,(H,24,28)