ethyl 4-[2-[4-[(3-methylphenyl)sulfamoyl]phenoxy]ethanoyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[2-[4-[(3-methylphenyl)sulfamoyl]phenoxy]ethanoyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[2-[4-(m-tolylsulfamoyl)phenoxy]acetyl]piperazine-1-carboxylate CAS Name: 4-[2-[4-[(3-methylphenyl)sulfamoyl]phenoxy]-1-oxoethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-[4-[(3-methylphenyl)sulfamoyl]phenoxy]acetyl]piperazine-1-carboxylate Traditional Name: 4-[2-[4-(m-tolylsulfamoyl)phenoxy]acetyl]piperazine-1-carboxylic acid ethyl ester Formula: C22H27N3O6S MolecularWeight: 461.53128

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)COC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC(=C3)C

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)COC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC(=C3)C

InChI

InChI=1S/C22H27N3O6S/c1-3-30-22(27)25-13-11-24(12-14-25)21(26)16-31-19-7-9-20(10-8-19)32(28,29)23-18-6-4-5-17(2)15-18/h4-10,15,23H,3,11-14,16H2,1-2H3