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

Systemtic Name: ethyl 4-[2-[2-methyl-4-[(4-methylphenyl)sulfamoyl]phenoxy]ethanoyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[2-[2-methyl-4-(p-tolylsulfamoyl)phenoxy]acetyl]piperazine-1-carboxylate CAS Name: 4-[2-[2-methyl-4-[(4-methylphenyl)sulfamoyl]phenoxy]-1-oxoethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-[2-methyl-4-[(4-methylphenyl)sulfamoyl]phenoxy]acetyl]piperazine-1-carboxylate Traditional Name: 4-[2-[2-methyl-4-(p-tolylsulfamoyl)phenoxy]acetyl]piperazine-1-carboxylic acid ethyl ester Formula: C23H29N3O6S MolecularWeight: 475.55786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O6S/c1-4-31-23(28)26-13-11-25(12-14-26)22(27)16-32-21-10-9-20(15-18(21)3)33(29,30)24-19-7-5-17(2)6-8-19/h5-10,15,24H,4,11-14,16H2,1-3H3