ethyl 4-[2-methyl-5-[(4-methylphenyl)sulfamoyl]phenyl]carbonylpiperazine-1-carboxylate

Systemtic Name: ethyl 4-[2-methyl-5-[(4-methylphenyl)sulfamoyl]phenyl]carbonylpiperazine-1-carboxylate Openeye Name: ethyl 4-[2-methyl-5-(p-tolylsulfamoyl)benzoyl]piperazine-1-carboxylate CAS Name: 4-[[2-methyl-5-[(4-methylphenyl)sulfamoyl]phenyl]-oxomethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-methyl-5-[(4-methylphenyl)sulfamoyl]benzoyl]piperazine-1-carboxylate Traditional Name: 4-[2-methyl-5-(p-tolylsulfamoyl)benzoyl]piperazine-1-carboxylic acid ethyl ester Formula: C22H27N3O5S MolecularWeight: 445.53188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O5S/c1-4-30-22(27)25-13-11-24(12-14-25)21(26)20-15-19(10-7-17(20)3)31(28,29)23-18-8-5-16(2)6-9-18/h5-10,15,23H,4,11-14H2,1-3H3