ethyl 4-[4-chloranyl-3-[(4-ethoxyphenyl)sulfamoyl]phenyl]carbonylpiperazine-1-carboxylate

Systemtic Name: ethyl 4-[4-chloranyl-3-[(4-ethoxyphenyl)sulfamoyl]phenyl]carbonylpiperazine-1-carboxylate Openeye Name: ethyl 4-[4-chloro-3-[(4-ethoxyphenyl)sulfamoyl]benzoyl]piperazine-1-carboxylate CAS Name: 4-[[4-chloro-3-[(4-ethoxyphenyl)sulfamoyl]phenyl]-oxomethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[4-chloro-3-[(4-ethoxyphenyl)sulfamoyl]benzoyl]piperazine-1-carboxylate Traditional Name: 4-[4-chloro-3-(p-phenetylsulfamoyl)benzoyl]piperazine-1-carboxylic acid ethyl ester Formula: C22H26ClN3O6S MolecularWeight: 495.97634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26ClN3O6S/c1-3-31-18-8-6-17(7-9-18)24-33(29,30)20-15-16(5-10-19(20)23)21(27)25-11-13-26(14-12-25)22(28)32-4-2/h5-10,15,24H,3-4,11-14H2,1-2H3