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N-[(1R,2E,4R,11E)-4-(tert-butylsulfonylamino)cyclooctadeca-2,11-dien-1-yl]-2-methyl-propane-2-sulfonamide

N-[(1R,2E,4R,11E)-4-(tert-butylsulfonylamino)cyclooctadeca-2,11-dien-1-yl]-2-methyl-propane-2-sulfonamide

Systemtic Name:N-[(1R,2E,4R,11E)-4-(tert-butylsulfonylamino)cyclooctadeca-2,11-dien-1-yl]-2-methyl-propane-2-sulfonamide
Openeye Name:N-[(1R,2E,4R,11E)-4-(tert-butylsulfonylamino)cyclooctadeca-2,11-dien-1-yl]-2-methyl-propane-2-sulfonamide
CAS Name:N-[(1R,2E,4R,11E)-4-(tert-butylsulfonylamino)-1-cyclooctadeca-2,11-dienyl]-2-methyl-2-propanesulfonamide
IUPAC Name:N-[(1R,2E,4R,11E)-4-(tert-butylsulfonylamino)cyclooctadeca-2,11-dien-1-yl]-2-methylpropane-2-sulfonamide
Traditional Name:N-[(1R,2E,4R,11E)-4-(tert-butylsulfonylamino)cyclooctadeca-2,11-dien-1-yl]-2-methyl-propane-2-sulfonamide
Formula: C26H50N2O4S2
MolecularWeight: 518.8162
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)S(=O)(=O)NC1CCCCCCC=CCCCCCCC(C=C1)NS(=O)(=O)C(C)(C)C


Isomeric SMILES

CC(C)(C)S(=O)(=O)N[C@@H]\1CCCCCC/C=C/CCCCCC[C@H](/C=C1)NS(=O)(=O)C(C)(C)C


InChI

InChI=1S/C26H50N2O4S2/c1-25(2,3)33(29,30)27-23-19-17-15-13-11-9-7-8-10-12-14-16-18-20-24(22-21-23)28-34(31,32)26(4,5)6/h7-8,21-24,27-28H,9-20H2,1-6H3/b8-7+,22-21+/t23-,24-/m1/s1


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