4-methyl-N-[(Z,1S)-1-phenyl-4-[(R)-phenylsulfinyl]but-2-enyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(Z,1S)-1-phenyl-4-[(R)-phenylsulfinyl]but-2-enyl]benzenesulfonamide Openeye Name: 4-methyl-N-[(Z,1S)-1-phenyl-4-[(R)-phenylsulfinyl]but-2-enyl]benzenesulfonamide CAS Name: 4-methyl-N-[(Z,1S)-1-phenyl-4-[(R)-phenylsulfinyl]but-2-enyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[(Z,1S)-1-phenyl-4-[(R)-phenylsulfinyl]but-2-enyl]benzenesulfonamide Traditional Name: 4-methyl-N-[(Z,1S)-1-phenyl-4-[(R)-phenylsulfinyl]but-2-enyl]benzenesulfonamide Formula: C23H23NO3S2 MolecularWeight: 425.56362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23NO3S2/c1-19-14-16-22(17-15-19)29(26,27)24-23(20-9-4-2-5-10-20)13-8-18-28(25)21-11-6-3-7-12-21/h2-17,23-24H,18H2,1H3/b13-8-/t23-,28+/m0/s1