methyl (Z,4S)-2-bromanyl-5-methyl-4-[(2,4,6-trimethylphenyl)sulfonylamino]hex-2-enoate

Systemtic Name: methyl (Z,4S)-2-bromanyl-5-methyl-4-[(2,4,6-trimethylphenyl)sulfonylamino]hex-2-enoate Openeye Name: methyl (Z,4S)-2-bromo-5-methyl-4-[(2,4,6-trimethylphenyl)sulfonylamino]hex-2-enoate CAS Name: (Z,4S)-2-bromo-5-methyl-4-[(2,4,6-trimethylphenyl)sulfonylamino]-2-hexenoic acid methyl ester IUPAC Name: methyl (Z,4S)-2-bromo-5-methyl-4-[(2,4,6-trimethylphenyl)sulfonylamino]hex-2-enoate Traditional Name: (Z,4S)-2-bromo-4-(mesitylsulfonylamino)-5-methyl-hex-2-enoic acid methyl ester Formula: C17H24BrNO4S MolecularWeight: 418.34576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)NC(C=C(C(=O)OC)Br)C(C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C17H24BrNO4S/c1-10(2)15(9-14(18)17(20)23-6)19-24(21,22)16-12(4)7-11(3)8-13(16)5/h7-10,15,19H,1-6H3/b14-9-/t15-/m1/s1