2-(octylsulfonylamino)-N-[10-[2-(octylsulfonylamino)ethanoylamino]decyl]ethanamide

Systemtic Name: 2-(octylsulfonylamino)-N-[10-[2-(octylsulfonylamino)ethanoylamino]decyl]ethanamide Openeye Name: 2-(octylsulfonylamino)-N-[10-[[2-(octylsulfonylamino)acetyl]amino]decyl]acetamide CAS Name: 2-(octylsulfonylamino)-N-[10-[[2-(octylsulfonylamino)-1-oxoethyl]amino]decyl]acetamide IUPAC Name: 2-(octylsulfonylamino)-N-[10-[[2-(octylsulfonylamino)acetyl]amino]decyl]acetamide Traditional Name: 2-(octylsulfonylamino)-N-[10-[[2-(octylsulfonylamino)acetyl]amino]decyl]acetamide Formula: C30H62N4O6S2 MolecularWeight: 638.96648

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCS(=O)(=O)NCC(=O)NCCCCCCCCCCNC(=O)CNS(=O)(=O)CCCCCCCC

Isomeric SMILES

CCCCCCCCS(=O)(=O)NCC(=O)NCCCCCCCCCCNC(=O)CNS(=O)(=O)CCCCCCCC

InChI

InChI=1S/C30H62N4O6S2/c1-3-5-7-9-17-21-25-41(37,38)33-27-29(35)31-23-19-15-13-11-12-14-16-20-24-32-30(36)28-34-42(39,40)26-22-18-10-8-6-4-2/h33-34H,3-28H2,1-2H3,(H,31,35)(H,32,36)