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

Systemtic Name: N-[(1S,3Z)-1-(2-bromophenyl)-3-[(R)-tert-butylsulfinyl]imino-3-phenyl-propyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1S,3Z)-1-(2-bromophenyl)-3-[(R)-tert-butylsulfinyl]imino-3-phenyl-propyl]-4-methyl-benzenesulfonamide CAS Name: N-[(1S,3Z)-1-(2-bromophenyl)-3-[(R)-tert-butylsulfinyl]imino-3-phenylpropyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(1S,3Z)-1-(2-bromophenyl)-3-[(R)-tert-butylsulfinyl]imino-3-phenylpropyl]-4-methylbenzenesulfonamide Traditional Name: N-[(1S,3Z)-1-(2-bromophenyl)-3-[(R)-tert-butylsulfinyl]imino-3-phenyl-propyl]-4-methyl-benzenesulfonamide Formula: C26H29BrN2O3S2 MolecularWeight: 561.55406

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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=C3Br

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=C3Br

InChI

InChI=1S/C26H29BrN2O3S2/c1-19-14-16-21(17-15-19)34(31,32)29-25(22-12-8-9-13-23(22)27)18-24(20-10-6-5-7-11-20)28-33(30)26(2,3)4/h5-17,25,29H,18H2,1-4H3/b28-24-/t25-,33+/m0/s1