N-(4-ethoxy-3-piperidin-1-ylsulfonyl-phenyl)-2-(2-phenoxyethanoylamino)ethanamide

Systemtic Name: N-(4-ethoxy-3-piperidin-1-ylsulfonyl-phenyl)-2-(2-phenoxyethanoylamino)ethanamide Openeye Name: N-[4-ethoxy-3-(1-piperidylsulfonyl)phenyl]-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: N-[4-ethoxy-3-(1-piperidinylsulfonyl)phenyl]-2-[(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-(4-ethoxy-3-piperidin-1-ylsulfonylphenyl)-2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: N-(4-ethoxy-3-piperidinosulfonyl-phenyl)-2-[(2-phenoxyacetyl)amino]acetamide Formula: C23H29N3O6S MolecularWeight: 475.55786

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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)N3CCCCC3

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CNC(=O)COC2=CC=CC=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C23H29N3O6S/c1-2-31-20-12-11-18(15-21(20)33(29,30)26-13-7-4-8-14-26)25-22(27)16-24-23(28)17-32-19-9-5-3-6-10-19/h3,5-6,9-12,15H,2,4,7-8,13-14,16-17H2,1H3,(H,24,28)(H,25,27)