2-cyclooctyl-N'-(4-methoxyphenyl)sulfonyl-N'-(pyridin-4-ylmethyl)ethanehydrazide

Systemtic Name: 2-cyclooctyl-N'-(4-methoxyphenyl)sulfonyl-N'-(pyridin-4-ylmethyl)ethanehydrazide Openeye Name: 2-cyclooctyl-N'-(4-methoxyphenyl)sulfonyl-N'-(4-pyridylmethyl)acetohydrazide CAS Name: 2-cyclooctyl-N'-(4-methoxyphenyl)sulfonyl-N'-(pyridin-4-ylmethyl)acetohydrazide IUPAC Name: 2-cyclooctyl-N'-(4-methoxyphenyl)sulfonyl-N'-(pyridin-4-ylmethyl)acetohydrazide Traditional Name: 2-cyclooctyl-N'-(4-methoxyphenyl)sulfonyl-N'-(4-pyridylmethyl)acetohydrazide Formula: C23H31N3O4S MolecularWeight: 445.57494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=NC=C2)NC(=O)CC3CCCCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=NC=C2)NC(=O)CC3CCCCCCC3

InChI

InChI=1S/C23H31N3O4S/c1-30-21-9-11-22(12-10-21)31(28,29)26(18-20-13-15-24-16-14-20)25-23(27)17-19-7-5-3-2-4-6-8-19/h9-16,19H,2-8,17-18H2,1H3,(H,25,27)