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N-[(1R,2R)-2-[(3-cyclohexyl-2,2-dimethyl-propyl)amino]-1,2-diphenyl-ethyl]-4-methyl-benzenesulfonamide

N-[(1R,2R)-2-[(3-cyclohexyl-2,2-dimethyl-propyl)amino]-1,2-diphenyl-ethyl]-4-methyl-benzenesulfonamide

Systemtic Name:N-[(1R,2R)-2-[(3-cyclohexyl-2,2-dimethyl-propyl)amino]-1,2-diphenyl-ethyl]-4-methyl-benzenesulfonamide
Openeye Name:N-[(1R,2R)-2-[(3-cyclohexyl-2,2-dimethyl-propyl)amino]-1,2-diphenyl-ethyl]-4-methyl-benzenesulfonamide
CAS Name:N-[(1R,2R)-2-[(3-cyclohexyl-2,2-dimethylpropyl)amino]-1,2-diphenylethyl]-4-methylbenzenesulfonamide
IUPAC Name:N-[(1R,2R)-2-[(3-cyclohexyl-2,2-dimethylpropyl)amino]-1,2-diphenylethyl]-4-methylbenzenesulfonamide
Traditional Name:N-[(1R,2R)-2-[(3-cyclohexyl-2,2-dimethyl-propyl)amino]-1,2-diphenyl-ethyl]-4-methyl-benzenesulfonamide
Formula: C32H36N2O2S
MolecularWeight: 512.70544
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C2=CC=CC=C2)C(C3=CC=CC=C3)NCC(C)(C)C[C]4[CH][CH][CH][CH][CH]4


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@H](C2=CC=CC=C2)[C@@H](C3=CC=CC=C3)NCC(C)(C)C[C]4[CH][CH][CH][CH][CH]4


InChI

InChI=1S/C32H36N2O2S/c1-25-19-21-29(22-20-25)37(35,36)34-31(28-17-11-6-12-18-28)30(27-15-9-5-10-16-27)33-24-32(2,3)23-26-13-7-4-8-14-26/h4-22,30-31,33-34H,23-24H2,1-3H3/t30-,31-/m1/s1


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