5-decyl-N-(phenylsulfonyl)-2-(1,4,7,10-tetraoxacyclododec-2-ylmethoxy)benzamide

Systemtic Name: 5-decyl-N-(phenylsulfonyl)-2-(1,4,7,10-tetraoxacyclododec-2-ylmethoxy)benzamide Openeye Name: N-(benzenesulfonyl)-5-decyl-2-(1,4,7,10-tetraoxacyclododec-2-ylmethoxy)benzamide CAS Name: N-(benzenesulfonyl)-5-decyl-2-(1,4,7,10-tetraoxacyclododec-2-ylmethoxy)benzamide IUPAC Name: N-(benzenesulfonyl)-5-decyl-2-(1,4,7,10-tetraoxacyclododec-2-ylmethoxy)benzamide Traditional Name: N-besyl-5-decyl-2-(1,4,7,10-tetraoxacyclododec-2-ylmethoxy)benzamide Formula: C32H47NO8S MolecularWeight: 605.78248

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCC1=CC(=C(C=C1)OCC2COCCOCCOCCO2)C(=O)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCCCCCCCCCC1=CC(=C(C=C1)OCC2COCCOCCOCCO2)C(=O)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C32H47NO8S/c1-2-3-4-5-6-7-8-10-13-27-16-17-31(41-26-28-25-39-21-20-37-18-19-38-22-23-40-28)30(24-27)32(34)33-42(35,36)29-14-11-9-12-15-29/h9,11-12,14-17,24,28H,2-8,10,13,18-23,25-26H2,1H3,(H,33,34)