N-[(1S,3E)-3-[(R)-tert-butylsulfinyl]imino-1-(2-methoxyphenyl)-3-phenyl-propyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(1S,3E)-3-[(R)-tert-butylsulfinyl]imino-1-(2-methoxyphenyl)-3-phenyl-propyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1S,3E)-3-[(R)-tert-butylsulfinyl]imino-1-(2-methoxyphenyl)-3-phenyl-propyl]-4-methyl-benzenesulfonamide CAS Name: N-[(1S,3E)-3-[(R)-tert-butylsulfinyl]imino-1-(2-methoxyphenyl)-3-phenylpropyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(1S,3E)-3-[(R)-tert-butylsulfinyl]imino-1-(2-methoxyphenyl)-3-phenylpropyl]-4-methylbenzenesulfonamide Traditional Name: N-[(1S,3E)-3-[(R)-tert-butylsulfinyl]imino-1-(2-methoxyphenyl)-3-phenyl-propyl]-4-methyl-benzenesulfonamide Formula: C27H32N2O4S2 MolecularWeight: 512.68398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CC(=NS(=O)C(C)(C)C)C2=CC=CC=C2)C3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](C/C(=N\[S@](=O)C(C)(C)C)/C2=CC=CC=C2)C3=CC=CC=C3OC

InChI

InChI=1S/C27H32N2O4S2/c1-20-15-17-22(18-16-20)35(31,32)29-25(23-13-9-10-14-26(23)33-5)19-24(21-11-7-6-8-12-21)28-34(30)27(2,3)4/h6-18,25,29H,19H2,1-5H3/b28-24+/t25-,34+/m0/s1