N-(4-ethoxy-3-morpholin-4-ylsulfonyl-phenyl)-2-(2-phenoxyethanoylamino)ethanamide

Systemtic Name: N-(4-ethoxy-3-morpholin-4-ylsulfonyl-phenyl)-2-(2-phenoxyethanoylamino)ethanamide Openeye Name: N-(4-ethoxy-3-morpholinosulfonyl-phenyl)-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: N-[4-ethoxy-3-(4-morpholinylsulfonyl)phenyl]-2-[(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-(4-ethoxy-3-morpholin-4-ylsulfonylphenyl)-2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: N-(4-ethoxy-3-morpholinosulfonyl-phenyl)-2-[(2-phenoxyacetyl)amino]acetamide Formula: C22H27N3O7S MolecularWeight: 477.53068

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CNC(=O)COC2=CC=CC=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CNC(=O)COC2=CC=CC=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C22H27N3O7S/c1-2-31-19-9-8-17(14-20(19)33(28,29)25-10-12-30-13-11-25)24-21(26)15-23-22(27)16-32-18-6-4-3-5-7-18/h3-9,14H,2,10-13,15-16H2,1H3,(H,23,27)(H,24,26)