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N-[[4-[4-[1-(propan-2-ylsulfonylamino)propan-2-yl]cyclohexen-1-yl]phenyl]methyl]propane-2-sulfonamide

N-[[4-[4-[1-(propan-2-ylsulfonylamino)propan-2-yl]cyclohexen-1-yl]phenyl]methyl]propane-2-sulfonamide

Systemtic Name:N-[[4-[4-[1-(propan-2-ylsulfonylamino)propan-2-yl]cyclohexen-1-yl]phenyl]methyl]propane-2-sulfonamide
Openeye Name:N-[[4-[4-[2-(isopropylsulfonylamino)-1-methyl-ethyl]cyclohexen-1-yl]phenyl]methyl]propane-2-sulfonamide
CAS Name:N-[[4-[4-[1-(propan-2-ylsulfonylamino)propan-2-yl]-1-cyclohexenyl]phenyl]methyl]-2-propanesulfonamide
IUPAC Name:N-[[4-[4-[1-(propan-2-ylsulfonylamino)propan-2-yl]cyclohexen-1-yl]phenyl]methyl]propane-2-sulfonamide
Traditional Name:N-[4-[4-[2-(isopropylsulfonylamino)-1-methyl-ethyl]cyclohexen-1-yl]benzyl]propane-2-sulfonamide
Formula: C22H36N2O4S2
MolecularWeight: 456.66224
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)NCC1=CC=C(C=C1)C2=CCC(CC2)C(C)CNS(=O)(=O)C(C)C


Isomeric SMILES

CC(C)S(=O)(=O)NCC1=CC=C(C=C1)C2=CCC(CC2)C(C)CNS(=O)(=O)C(C)C


InChI

InChI=1S/C22H36N2O4S2/c1-16(2)29(25,26)23-14-18(5)20-10-12-22(13-11-20)21-8-6-19(7-9-21)15-24-30(27,28)17(3)4/h6-9,12,16-18,20,23-24H,10-11,13-15H2,1-5H3


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