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

Systemtic Name: N-[(1S,3E)-3-[(R)-tert-butylsulfinyl]imino-1-(furan-2-yl)-3-phenyl-propyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1S,3E)-3-[(R)-tert-butylsulfinyl]imino-1-(2-furyl)-3-phenyl-propyl]-4-methyl-benzenesulfonamide CAS Name: N-[(1S,3E)-3-[(R)-tert-butylsulfinyl]imino-1-(2-furanyl)-3-phenylpropyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(1S,3E)-3-[(R)-tert-butylsulfinyl]imino-1-(furan-2-yl)-3-phenylpropyl]-4-methylbenzenesulfonamide Traditional Name: N-[(1S,3E)-3-[(R)-tert-butylsulfinyl]imino-1-(2-furyl)-3-phenyl-propyl]-4-methyl-benzenesulfonamide Formula: C24H28N2O4S2 MolecularWeight: 472.62012

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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=CO3

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=CO3

InChI

InChI=1S/C24H28N2O4S2/c1-18-12-14-20(15-13-18)32(28,29)26-22(23-11-8-16-30-23)17-21(19-9-6-5-7-10-19)25-31(27)24(2,3)4/h5-16,22,26H,17H2,1-4H3/b25-21+/t22-,31+/m0/s1