4-methyl-N-[(2R)-1-[(R)-(4-methylphenyl)sulfinyl]but-3-en-2-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(2R)-1-[(R)-(4-methylphenyl)sulfinyl]but-3-en-2-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[(1R)-1-[[(R)-p-tolylsulfinyl]methyl]allyl]benzenesulfonamide CAS Name: 4-methyl-N-[(2R)-1-[(R)-(4-methylphenyl)sulfinyl]but-3-en-2-yl]benzenesulfonamide IUPAC Name: 4-methyl-N-[(2R)-1-[(R)-(4-methylphenyl)sulfinyl]but-3-en-2-yl]benzenesulfonamide Traditional Name: 4-methyl-N-[(1R)-1-[[(R)-p-tolylsulfinyl]methyl]allyl]benzenesulfonamide Formula: C18H21NO3S2 MolecularWeight: 363.49424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)CC(C=C)NS(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)[S@](=O)C[C@@H](C=C)NS(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C18H21NO3S2/c1-4-16(13-23(20)17-9-5-14(2)6-10-17)19-24(21,22)18-11-7-15(3)8-12-18/h4-12,16,19H,1,13H2,2-3H3/t16-,23-/m1/s1