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

Systemtic Name: methyl (Z)-2-bromanyl-5,5-dimethyl-4-[(2,4,6-trimethylphenyl)sulfonylamino]hex-2-enoate Openeye Name: methyl (Z)-2-bromo-5,5-dimethyl-4-[(2,4,6-trimethylphenyl)sulfonylamino]hex-2-enoate CAS Name: (Z)-2-bromo-5,5-dimethyl-4-[(2,4,6-trimethylphenyl)sulfonylamino]-2-hexenoic acid methyl ester IUPAC Name: methyl (Z)-2-bromo-5,5-dimethyl-4-[(2,4,6-trimethylphenyl)sulfonylamino]hex-2-enoate Traditional Name: (Z)-2-bromo-4-(mesitylsulfonylamino)-5,5-dimethyl-hex-2-enoic acid methyl ester Formula: C18H26BrNO4S MolecularWeight: 432.37234

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C18H26BrNO4S/c1-11-8-12(2)16(13(3)9-11)25(22,23)20-15(18(4,5)6)10-14(19)17(21)24-7/h8-10,15,20H,1-7H3/b14-10-