N-[4-methyl-5-(octylsulfonylamino)pentyl]octane-1-sulfonamide

Systemtic Name: N-[4-methyl-5-(octylsulfonylamino)pentyl]octane-1-sulfonamide Openeye Name: N-[4-methyl-5-(octylsulfonylamino)pentyl]octane-1-sulfonamide CAS Name: N-[4-methyl-5-(octylsulfonylamino)pentyl]-1-octanesulfonamide IUPAC Name: N-[4-methyl-5-(octylsulfonylamino)pentyl]octane-1-sulfonamide Traditional Name: N-[4-methyl-5-(octylsulfonylamino)pentyl]octane-1-sulfonamide Formula: C22H48N2O4S2 MolecularWeight: 468.75752

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCS(=O)(=O)NCCCC(C)CNS(=O)(=O)CCCCCCCC

Isomeric SMILES

CCCCCCCCS(=O)(=O)NCCCC(C)CNS(=O)(=O)CCCCCCCC

InChI

InChI=1S/C22H48N2O4S2/c1-4-6-8-10-12-14-19-29(25,26)23-18-16-17-22(3)21-24-30(27,28)20-15-13-11-9-7-5-2/h22-24H,4-21H2,1-3H3