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

Systemtic Name: 5-decyl-N-(phenylsulfonyl)-2-(1,4,8,11-tetraoxacyclotetradec-2-ylmethoxy)benzamide Openeye Name: N-(benzenesulfonyl)-5-decyl-2-(1,4,8,11-tetraoxacyclotetradec-2-ylmethoxy)benzamide CAS Name: N-(benzenesulfonyl)-5-decyl-2-(1,4,8,11-tetraoxacyclotetradec-2-ylmethoxy)benzamide IUPAC Name: N-(benzenesulfonyl)-5-decyl-2-(1,4,8,11-tetraoxacyclotetradec-2-ylmethoxy)benzamide Traditional Name: N-besyl-5-decyl-2-(1,4,8,11-tetraoxacyclotetradec-2-ylmethoxy)benzamide Formula: C34H51NO8S MolecularWeight: 633.83564

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCC1=CC(=C(C=C1)OCC2COCCCOCCOCCCO2)C(=O)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCCCCCCCCCC1=CC(=C(C=C1)OCC2COCCCOCCOCCCO2)C(=O)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C34H51NO8S/c1-2-3-4-5-6-7-8-10-15-29-18-19-33(32(26-29)34(36)35-44(37,38)31-16-11-9-12-17-31)43-28-30-27-41-22-13-20-39-24-25-40-21-14-23-42-30/h9,11-12,16-19,26,30H,2-8,10,13-15,20-25,27-28H2,1H3,(H,35,36)