ethyl 4-[2-[4-[(4-ethoxyphenyl)sulfamoyl]phenoxy]ethanoyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[2-[4-[(4-ethoxyphenyl)sulfamoyl]phenoxy]ethanoyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[2-[4-[(4-ethoxyphenyl)sulfamoyl]phenoxy]acetyl]piperazine-1-carboxylate CAS Name: 4-[2-[4-[(4-ethoxyphenyl)sulfamoyl]phenoxy]-1-oxoethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-[4-[(4-ethoxyphenyl)sulfamoyl]phenoxy]acetyl]piperazine-1-carboxylate Traditional Name: 4-[2-[4-(p-phenetylsulfamoyl)phenoxy]acetyl]piperazine-1-carboxylic acid ethyl ester Formula: C23H29N3O7S MolecularWeight: 491.55726

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)N3CCN(CC3)C(=O)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)N3CCN(CC3)C(=O)OCC

InChI

InChI=1S/C23H29N3O7S/c1-3-31-19-7-5-18(6-8-19)24-34(29,30)21-11-9-20(10-12-21)33-17-22(27)25-13-15-26(16-14-25)23(28)32-4-2/h5-12,24H,3-4,13-17H2,1-2H3