ethyl 4-[3-[(5-chloranyl-2-methoxy-phenyl)sulfamoyl]phenyl]carbonylpiperazine-1-carboxylate

Systemtic Name: ethyl 4-[3-[(5-chloranyl-2-methoxy-phenyl)sulfamoyl]phenyl]carbonylpiperazine-1-carboxylate Openeye Name: ethyl 4-[3-[(5-chloro-2-methoxy-phenyl)sulfamoyl]benzoyl]piperazine-1-carboxylate CAS Name: 4-[[3-[(5-chloro-2-methoxyphenyl)sulfamoyl]phenyl]-oxomethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[3-[(5-chloro-2-methoxyphenyl)sulfamoyl]benzoyl]piperazine-1-carboxylate Traditional Name: 4-[3-[(5-chloro-2-methoxy-phenyl)sulfamoyl]benzoyl]piperazine-1-carboxylic acid ethyl ester Formula: C21H24ClN3O6S MolecularWeight: 481.94976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24ClN3O6S/c1-3-31-21(27)25-11-9-24(10-12-25)20(26)15-5-4-6-17(13-15)32(28,29)23-18-14-16(22)7-8-19(18)30-2/h4-8,13-14,23H,3,9-12H2,1-2H3