4-(4-ethoxyphenyl)-N-(5-morpholin-4-ylsulfonyl-2-oxidanyl-phenyl)-4-oxidanylidene-butanamide

Systemtic Name: 4-(4-ethoxyphenyl)-N-(5-morpholin-4-ylsulfonyl-2-oxidanyl-phenyl)-4-oxidanylidene-butanamide Openeye Name: 4-(4-ethoxyphenyl)-N-(2-hydroxy-5-morpholinosulfonyl-phenyl)-4-oxo-butanamide CAS Name: 4-(4-ethoxyphenyl)-N-[2-hydroxy-5-(4-morpholinylsulfonyl)phenyl]-4-oxobutanamide IUPAC Name: 4-(4-ethoxyphenyl)-N-(2-hydroxy-5-morpholin-4-ylsulfonylphenyl)-4-oxobutanamide Traditional Name: N-(2-hydroxy-5-morpholinosulfonyl-phenyl)-4-keto-4-p-phenetyl-butyramide Formula: C22H26N2O7S MolecularWeight: 462.51604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O7S/c1-2-31-17-5-3-16(4-6-17)20(25)9-10-22(27)23-19-15-18(7-8-21(19)26)32(28,29)24-11-13-30-14-12-24/h3-8,15,26H,2,9-14H2,1H3,(H,23,27)