methyl (Z)-2-bromanyl-6-methyl-4-[(2,4,6-trimethylphenyl)sulfonylamino]hept-2-enoate

Systemtic Name: methyl (Z)-2-bromanyl-6-methyl-4-[(2,4,6-trimethylphenyl)sulfonylamino]hept-2-enoate Openeye Name: methyl (Z)-2-bromo-6-methyl-4-[(2,4,6-trimethylphenyl)sulfonylamino]hept-2-enoate CAS Name: (Z)-2-bromo-6-methyl-4-[(2,4,6-trimethylphenyl)sulfonylamino]-2-heptenoic acid methyl ester IUPAC Name: methyl (Z)-2-bromo-6-methyl-4-[(2,4,6-trimethylphenyl)sulfonylamino]hept-2-enoate Traditional Name: (Z)-2-bromo-4-(mesitylsulfonylamino)-6-methyl-hept-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(CC(C)C)C=C(C(=O)OC)Br)C

Isomeric SMILES

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

InChI

InChI=1S/C18H26BrNO4S/c1-11(2)7-15(10-16(19)18(21)24-6)20-25(22,23)17-13(4)8-12(3)9-14(17)5/h8-11,15,20H,7H2,1-6H3/b16-10-