[(Z,2R,3S)-3-methyl-5-[methyl-(4-methylphenyl)sulfonyl-amino]pent-4-en-2-yl] ethanoate

Systemtic Name: [(Z,2R,3S)-3-methyl-5-[methyl-(4-methylphenyl)sulfonyl-amino]pent-4-en-2-yl] ethanoate Openeye Name: [(Z,1R,2S)-1,2-dimethyl-4-[methyl(p-tolylsulfonyl)amino]but-3-enyl] acetate CAS Name: acetic acid [(Z,2R,3S)-3-methyl-5-[methyl-(4-methylphenyl)sulfonylamino]pent-4-en-2-yl] ester IUPAC Name: [(Z,2R,3S)-3-methyl-5-[methyl-(4-methylphenyl)sulfonylamino]pent-4-en-2-yl] acetate Traditional Name: acetic acid [(Z,1R,2S)-1,2-dimethyl-4-[methyl(tosyl)amino]but-3-enyl] ester Formula: C16H23NO4S MolecularWeight: 325.42312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)C=CC(C)C(C)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C16H23NO4S/c1-12-6-8-16(9-7-12)22(19,20)17(5)11-10-13(2)14(3)21-15(4)18/h6-11,13-14H,1-5H3/b11-10-/t13-,14+/m0/s1