1-[2-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoylmethyl]phenyl]ethyl ethanoate

Systemtic Name: 1-[2-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoylmethyl]phenyl]ethyl ethanoate Openeye Name: 1-[2-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoylmethyl]phenyl]ethyl acetate CAS Name: acetic acid 1-[2-[[[(4,6-dimethoxy-2-pyrimidinyl)amino]-oxomethyl]sulfamoylmethyl]phenyl]ethyl ester IUPAC Name: 1-[2-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoylmethyl]phenyl]ethyl acetate Traditional Name: acetic acid 1-[2-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoylmethyl]phenyl]ethyl ester Formula: C18H22N4O7S MolecularWeight: 438.45488

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1CS(=O)(=O)NC(=O)NC2=NC(=CC(=N2)OC)OC)OC(=O)C

Isomeric SMILES

CC(C1=CC=CC=C1CS(=O)(=O)NC(=O)NC2=NC(=CC(=N2)OC)OC)OC(=O)C

InChI

InChI=1S/C18H22N4O7S/c1-11(29-12(2)23)14-8-6-5-7-13(14)10-30(25,26)22-18(24)21-17-19-15(27-3)9-16(20-17)28-4/h5-9,11H,10H2,1-4H3,(H2,19,20,21,22,24)