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4-methyl-N-[(1R,2S)-1-[(4-methylphenyl)sulfonylamino]-1,3-diphenyl-propan-2-yl]benzenesulfonamide

4-methyl-N-[(1R,2S)-1-[(4-methylphenyl)sulfonylamino]-1,3-diphenyl-propan-2-yl]benzenesulfonamide

Systemtic Name:4-methyl-N-[(1R,2S)-1-[(4-methylphenyl)sulfonylamino]-1,3-diphenyl-propan-2-yl]benzenesulfonamide
Openeye Name:N-[(1S,2R)-1-benzyl-2-phenyl-2-(p-tolylsulfonylamino)ethyl]-4-methyl-benzenesulfonamide
CAS Name:4-methyl-N-[(1R,2S)-1-[(4-methylphenyl)sulfonylamino]-1,3-diphenylpropan-2-yl]benzenesulfonamide
IUPAC Name:4-methyl-N-[(1R,2S)-1-[(4-methylphenyl)sulfonylamino]-1,3-diphenylpropan-2-yl]benzenesulfonamide
Traditional Name:N-[(1S,2R)-1-benzyl-2-phenyl-2-(tosylamino)ethyl]-4-methyl-benzenesulfonamide
Formula: C29H30N2O4S2
MolecularWeight: 534.6895
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(C3=CC=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)C


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](CC2=CC=CC=C2)[C@@H](C3=CC=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)C


InChI

InChI=1S/C29H30N2O4S2/c1-22-13-17-26(18-14-22)36(32,33)30-28(21-24-9-5-3-6-10-24)29(25-11-7-4-8-12-25)31-37(34,35)27-19-15-23(2)16-20-27/h3-20,28-31H,21H2,1-2H3/t28-,29+/m0/s1


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