4-(4-ethoxyphenyl)-N-[(2-morpholin-4-ylsulfonylphenyl)methyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(4-ethoxyphenyl)-N-[(2-morpholin-4-ylsulfonylphenyl)methyl]-4-oxidanylidene-butanamide Openeye Name: 4-(4-ethoxyphenyl)-N-[(2-morpholinosulfonylphenyl)methyl]-4-oxo-butanamide CAS Name: 4-(4-ethoxyphenyl)-N-[[2-(4-morpholinylsulfonyl)phenyl]methyl]-4-oxobutanamide IUPAC Name: 4-(4-ethoxyphenyl)-N-[(2-morpholin-4-ylsulfonylphenyl)methyl]-4-oxobutanamide Traditional Name: 4-keto-N-(2-morpholinosulfonylbenzyl)-4-p-phenetyl-butyramide Formula: C23H28N2O6S MolecularWeight: 460.54322

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NCC2=CC=CC=C2S(=O)(=O)N3CCOCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NCC2=CC=CC=C2S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C23H28N2O6S/c1-2-31-20-9-7-18(8-10-20)21(26)11-12-23(27)24-17-19-5-3-4-6-22(19)32(28,29)25-13-15-30-16-14-25/h3-10H,2,11-17H2,1H3,(H,24,27)