5-decyl-N-(4-nitrophenyl)sulfonyl-2-(1,4,8,11-tetraoxacyclotetradec-5-ylmethoxy)benzamide

Systemtic Name: 5-decyl-N-(4-nitrophenyl)sulfonyl-2-(1,4,8,11-tetraoxacyclotetradec-5-ylmethoxy)benzamide Openeye Name: 5-decyl-N-(4-nitrophenyl)sulfonyl-2-(1,4,8,11-tetraoxacyclotetradec-5-ylmethoxy)benzamide CAS Name: 5-decyl-N-(4-nitrophenyl)sulfonyl-2-(1,4,8,11-tetraoxacyclotetradec-5-ylmethoxy)benzamide IUPAC Name: 5-decyl-N-(4-nitrophenyl)sulfonyl-2-(1,4,8,11-tetraoxacyclotetradec-5-ylmethoxy)benzamide Traditional Name: 5-decyl-N-nosyl-2-(1,4,8,11-tetraoxacyclotetradec-5-ylmethoxy)benzamide Formula: C34H50N2O10S MolecularWeight: 678.8332

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCC1=CC(=C(C=C1)OCC2CCOCCOCCCOCCO2)C(=O)NS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCCCCCCCCCC1=CC(=C(C=C1)OCC2CCOCCOCCCOCCO2)C(=O)NS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C34H50N2O10S/c1-2-3-4-5-6-7-8-9-11-28-12-17-33(46-27-30-18-21-44-23-22-42-19-10-20-43-24-25-45-30)32(26-28)34(37)35-47(40,41)31-15-13-29(14-16-31)36(38)39/h12-17,26,30H,2-11,18-25,27H2,1H3,(H,35,37)