[2-[2-(cyclohexen-1-yl)ethylamino]-2-oxidanylidene-ethyl] 2-[(4-bromophenyl)sulfonylamino]ethanoate

Systemtic Name: [2-[2-(cyclohexen-1-yl)ethylamino]-2-oxidanylidene-ethyl] 2-[(4-bromophenyl)sulfonylamino]ethanoate Openeye Name: [2-[2-(cyclohexen-1-yl)ethylamino]-2-oxo-ethyl] 2-[(4-bromophenyl)sulfonylamino]acetate CAS Name: 2-[(4-bromophenyl)sulfonylamino]acetic acid [2-[2-(1-cyclohexenyl)ethylamino]-2-oxoethyl] ester IUPAC Name: [2-[2-(cyclohexen-1-yl)ethylamino]-2-oxoethyl] 2-[(4-bromophenyl)sulfonylamino]acetate Traditional Name: 2-(brosylamino)acetic acid [2-[2-(cyclohexen-1-yl)ethylamino]-2-keto-ethyl] ester Formula: C18H23BrN2O5S MolecularWeight: 459.35462

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)COC(=O)CNS(=O)(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)COC(=O)CNS(=O)(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C18H23BrN2O5S/c19-15-6-8-16(9-7-15)27(24,25)21-12-18(23)26-13-17(22)20-11-10-14-4-2-1-3-5-14/h4,6-9,21H,1-3,5,10-13H2,(H,20,22)