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

Systemtic Name: ethyl 4-[3-[(3-methylphenyl)sulfamoyl]phenyl]carbonylpiperazine-1-carboxylate Openeye Name: ethyl 4-[3-(m-tolylsulfamoyl)benzoyl]piperazine-1-carboxylate CAS Name: 4-[[3-[(3-methylphenyl)sulfamoyl]phenyl]-oxomethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[3-[(3-methylphenyl)sulfamoyl]benzoyl]piperazine-1-carboxylate Traditional Name: 4-[3-(m-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=CC(=C3)C

Isomeric SMILES

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

InChI

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