4-methyl-N-[(1S,2S)-2-(4-methylphenyl)sulfonyl-1-phenyl-propyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(1S,2S)-2-(4-methylphenyl)sulfonyl-1-phenyl-propyl]benzenesulfonamide Openeye Name: 4-methyl-N-[(1S,2S)-1-phenyl-2-(p-tolylsulfonyl)propyl]benzenesulfonamide CAS Name: 4-methyl-N-[(1S,2S)-2-(4-methylphenyl)sulfonyl-1-phenylpropyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[(1S,2S)-2-(4-methylphenyl)sulfonyl-1-phenylpropyl]benzenesulfonamide Traditional Name: 4-methyl-N-[(1S,2S)-1-phenyl-2-tosyl-propyl]benzenesulfonamide Formula: C23H25NO4S2 MolecularWeight: 443.5789

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25NO4S2/c1-17-9-13-21(14-10-17)29(25,26)19(3)23(20-7-5-4-6-8-20)24-30(27,28)22-15-11-18(2)12-16-22/h4-16,19,23-24H,1-3H3/t19-,23+/m0/s1