4-methyl-N-[(Z,2R)-1-[(S)-phenylsulfinyl]oct-3-en-2-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(Z,2R)-1-[(S)-phenylsulfinyl]oct-3-en-2-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[(Z,1R)-1-[[(S)-phenylsulfinyl]methyl]hept-2-enyl]benzenesulfonamide CAS Name: 4-methyl-N-[(Z,2R)-1-[(S)-phenylsulfinyl]oct-3-en-2-yl]benzenesulfonamide IUPAC Name: 4-methyl-N-[(Z,2R)-1-[(S)-phenylsulfinyl]oct-3-en-2-yl]benzenesulfonamide Traditional Name: 4-methyl-N-[(Z,1R)-1-[[(S)-phenylsulfinyl]methyl]hept-2-enyl]benzenesulfonamide Formula: C21H27NO3S2 MolecularWeight: 405.57398

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=CC(CS(=O)C1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCCC/C=C\[C@H](C[S@](=O)C1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C21H27NO3S2/c1-3-4-5-7-10-19(17-26(23)20-11-8-6-9-12-20)22-27(24,25)21-15-13-18(2)14-16-21/h6-16,19,22H,3-5,17H2,1-2H3/b10-7-/t19-,26+/m1/s1