N-[(1S,3E)-3-[(R)-tert-butylsulfinyl]imino-1-(4-methylphenyl)-3-phenyl-propyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(1S,3E)-3-[(R)-tert-butylsulfinyl]imino-1-(4-methylphenyl)-3-phenyl-propyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1S,3E)-3-[(R)-tert-butylsulfinyl]imino-3-phenyl-1-(p-tolyl)propyl]-4-methyl-benzenesulfonamide CAS Name: N-[(1S,3E)-3-[(R)-tert-butylsulfinyl]imino-1-(4-methylphenyl)-3-phenylpropyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(1S,3E)-3-[(R)-tert-butylsulfinyl]imino-1-(4-methylphenyl)-3-phenylpropyl]-4-methylbenzenesulfonamide Traditional Name: N-[(1S,3E)-3-[(R)-tert-butylsulfinyl]imino-3-phenyl-1-(p-tolyl)propyl]-4-methyl-benzenesulfonamide Formula: C27H32N2O3S2 MolecularWeight: 496.68458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H32N2O3S2/c1-20-11-15-23(16-12-20)26(29-34(31,32)24-17-13-21(2)14-18-24)19-25(22-9-7-6-8-10-22)28-33(30)27(3,4)5/h6-18,26,29H,19H2,1-5H3/b28-25+/t26-,33+/m0/s1