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

Systemtic Name: ethyl 4-[3-[(4-methylphenyl)sulfamoyl]phenyl]carbonylpiperazine-1-carboxylate Openeye Name: ethyl 4-[3-(p-tolylsulfamoyl)benzoyl]piperazine-1-carboxylate CAS Name: 4-[[3-[(4-methylphenyl)sulfamoyl]phenyl]-oxomethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[3-[(4-methylphenyl)sulfamoyl]benzoyl]piperazine-1-carboxylate Traditional Name: 4-[3-(p-tolylsulfamoyl)benzoyl]piperazine-1-carboxylic acid ethyl ester Formula: C21H25N3O5S MolecularWeight: 431.5053

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O5S/c1-3-29-21(26)24-13-11-23(12-14-24)20(25)17-5-4-6-19(15-17)30(27,28)22-18-9-7-16(2)8-10-18/h4-10,15,22H,3,11-14H2,1-2H3