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

Systemtic Name: ethyl 4-[3-chloranyl-4-[(4-methylphenyl)sulfonylamino]phenyl]carbonylpiperazine-1-carboxylate Openeye Name: ethyl 4-[3-chloro-4-(p-tolylsulfonylamino)benzoyl]piperazine-1-carboxylate CAS Name: 4-[[3-chloro-4-[(4-methylphenyl)sulfonylamino]phenyl]-oxomethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[3-chloro-4-[(4-methylphenyl)sulfonylamino]benzoyl]piperazine-1-carboxylate Traditional Name: 4-[3-chloro-4-(tosylamino)benzoyl]piperazine-1-carboxylic acid ethyl ester Formula: C21H24ClN3O5S MolecularWeight: 465.95036

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)C2=CC(=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C)Cl

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)C2=CC(=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C)Cl

InChI

InChI=1S/C21H24ClN3O5S/c1-3-30-21(27)25-12-10-24(11-13-25)20(26)16-6-9-19(18(22)14-16)23-31(28,29)17-7-4-15(2)5-8-17/h4-9,14,23H,3,10-13H2,1-2H3