ethyl 5-[3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethylsulfamoyl]-4-methoxy-phenyl]-1,2-oxazole-3-carboxylate

Systemtic Name: ethyl 5-[3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethylsulfamoyl]-4-methoxy-phenyl]-1,2-oxazole-3-carboxylate Openeye Name: ethyl 5-[3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethylsulfamoyl]-4-methoxy-phenyl]isoxazole-3-carboxylate CAS Name: 5-[3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethylsulfamoyl]-4-methoxyphenyl]-3-isoxazolecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethylsulfamoyl]-4-methoxyphenyl]-1,2-oxazole-3-carboxylate Traditional Name: 5-[3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethylsulfamoyl]-4-methoxy-phenyl]isoxazole-3-carboxylic acid ethyl ester Formula: C24H27N3O6S MolecularWeight: 485.55268

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NOC(=C1)C2=CC(=C(C=C2)OC)S(=O)(=O)NCCN3CCC4=CC=CC=C4C3

Isomeric SMILES

CCOC(=O)C1=NOC(=C1)C2=CC(=C(C=C2)OC)S(=O)(=O)NCCN3CCC4=CC=CC=C4C3

InChI

InChI=1S/C24H27N3O6S/c1-3-32-24(28)20-15-22(33-26-20)18-8-9-21(31-2)23(14-18)34(29,30)25-11-13-27-12-10-17-6-4-5-7-19(17)16-27/h4-9,14-15,25H,3,10-13,16H2,1-2H3