N-[(2R)-but-3-en-2-yl]-4-methyl-N-phenylsulfanyl-benzenesulfonamide

Systemtic Name: N-[(2R)-but-3-en-2-yl]-4-methyl-N-phenylsulfanyl-benzenesulfonamide Openeye Name: 4-methyl-N-[(1R)-1-methylallyl]-N-phenylsulfanyl-benzenesulfonamide CAS Name: N-[(2R)-but-3-en-2-yl]-4-methyl-N-(phenylthio)benzenesulfonamide IUPAC Name: N-[(2R)-but-3-en-2-yl]-4-methyl-N-phenylsulfanylbenzenesulfonamide Traditional Name: 4-methyl-N-[(1R)-1-methylallyl]-N-(phenylthio)benzenesulfonamide Formula: C17H19NO2S2 MolecularWeight: 333.46826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C(C)C=C)SC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N([C@H](C)C=C)SC2=CC=CC=C2

InChI

InChI=1S/C17H19NO2S2/c1-4-15(3)18(21-16-8-6-5-7-9-16)22(19,20)17-12-10-14(2)11-13-17/h4-13,15H,1H2,2-3H3/t15-/m1/s1