[2-[ethyl(2-methylprop-2-enyl)amino]-2-oxidanylidene-ethyl] 2-[(3-bromophenyl)sulfonylamino]ethanoate

Systemtic Name: [2-[ethyl(2-methylprop-2-enyl)amino]-2-oxidanylidene-ethyl] 2-[(3-bromophenyl)sulfonylamino]ethanoate Openeye Name: [2-[ethyl(2-methylallyl)amino]-2-oxo-ethyl] 2-[(3-bromophenyl)sulfonylamino]acetate CAS Name: 2-[(3-bromophenyl)sulfonylamino]acetic acid [2-[ethyl(2-methylprop-2-enyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[ethyl(2-methylprop-2-enyl)amino]-2-oxoethyl] 2-[(3-bromophenyl)sulfonylamino]acetate Traditional Name: 2-[(3-bromophenyl)sulfonylamino]acetic acid [2-[ethyl(2-methylallyl)amino]-2-keto-ethyl] ester Formula: C16H21BrN2O5S MolecularWeight: 433.31734

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=C)C)C(=O)COC(=O)CNS(=O)(=O)C1=CC(=CC=C1)Br

Isomeric SMILES

CCN(CC(=C)C)C(=O)COC(=O)CNS(=O)(=O)C1=CC(=CC=C1)Br

InChI

InChI=1S/C16H21BrN2O5S/c1-4-19(10-12(2)3)15(20)11-24-16(21)9-18-25(22,23)14-7-5-6-13(17)8-14/h5-8,18H,2,4,9-11H2,1,3H3