N-[(1S,3Z)-3-[(R)-tert-butylsulfinyl]imino-1,3-diphenyl-propyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(1S,3Z)-3-[(R)-tert-butylsulfinyl]imino-1,3-diphenyl-propyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1S,3Z)-3-[(R)-tert-butylsulfinyl]imino-1,3-diphenyl-propyl]-4-methyl-benzenesulfonamide CAS Name: N-[(1S,3Z)-3-[(R)-tert-butylsulfinyl]imino-1,3-diphenylpropyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(1S,3Z)-3-[(R)-tert-butylsulfinyl]imino-1,3-diphenylpropyl]-4-methylbenzenesulfonamide Traditional Name: N-[(1S,3Z)-3-[(R)-tert-butylsulfinyl]imino-1,3-diphenyl-propyl]-4-methyl-benzenesulfonamide Formula: C26H30N2O3S2 MolecularWeight: 482.658

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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=C3

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=C3

InChI

InChI=1S/C26H30N2O3S2/c1-20-15-17-23(18-16-20)33(30,31)28-25(22-13-9-6-10-14-22)19-24(21-11-7-5-8-12-21)27-32(29)26(2,3)4/h5-18,25,28H,19H2,1-4H3/b27-24-/t25-,32+/m0/s1