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N-cyclooctyl-2-[(4-ethoxyphenyl)-pyridin-3-ylsulfonyl-amino]ethanamide

N-cyclooctyl-2-[(4-ethoxyphenyl)-pyridin-3-ylsulfonyl-amino]ethanamide

Systemtic Name:N-cyclooctyl-2-[(4-ethoxyphenyl)-pyridin-3-ylsulfonyl-amino]ethanamide
Openeye Name:N-cyclooctyl-2-[4-ethoxy-N-(3-pyridylsulfonyl)anilino]acetamide
CAS Name:N-cyclooctyl-2-[4-ethoxy-N-(3-pyridinylsulfonyl)anilino]acetamide
IUPAC Name:N-cyclooctyl-2-(4-ethoxy-N-pyridin-3-ylsulfonylanilino)acetamide
Traditional Name:N-cyclooctyl-2-[4-ethoxy-N-(3-pyridylsulfonyl)anilino]acetamide
Formula: C23H31N3O4S
MolecularWeight: 445.57494
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC(=O)NC2CCCCCCC2)S(=O)(=O)C3=CN=CC=C3


Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC(=O)NC2CCCCCCC2)S(=O)(=O)C3=CN=CC=C3


InChI

InChI=1S/C23H31N3O4S/c1-2-30-21-14-12-20(13-15-21)26(31(28,29)22-11-8-16-24-17-22)18-23(27)25-19-9-6-4-3-5-7-10-19/h8,11-17,19H,2-7,9-10,18H2,1H3,(H,25,27)


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