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

Systemtic Name: N-(4-ethoxy-3-piperidin-1-ylsulfonyl-phenyl)-2-(2-phenoxyethoxy)ethanamide Openeye Name: N-[4-ethoxy-3-(1-piperidylsulfonyl)phenyl]-2-(2-phenoxyethoxy)acetamide CAS Name: N-[4-ethoxy-3-(1-piperidinylsulfonyl)phenyl]-2-(2-phenoxyethoxy)acetamide IUPAC Name: N-(4-ethoxy-3-piperidin-1-ylsulfonylphenyl)-2-(2-phenoxyethoxy)acetamide Traditional Name: N-(4-ethoxy-3-piperidinosulfonyl-phenyl)-2-(2-phenoxyethoxy)acetamide Formula: C23H30N2O6S MolecularWeight: 462.5591

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)COCCOC2=CC=CC=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)COCCOC2=CC=CC=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C23H30N2O6S/c1-2-30-21-12-11-19(17-22(21)32(27,28)25-13-7-4-8-14-25)24-23(26)18-29-15-16-31-20-9-5-3-6-10-20/h3,5-6,9-12,17H,2,4,7-8,13-16,18H2,1H3,(H,24,26)