ethyl 4-[2-[2-[(4-chlorophenyl)methylsulfonyl]ethanoylamino]phenyl]carbonylpiperazine-1-carboxylate

Systemtic Name: ethyl 4-[2-[2-[(4-chlorophenyl)methylsulfonyl]ethanoylamino]phenyl]carbonylpiperazine-1-carboxylate Openeye Name: ethyl 4-[2-[[2-[(4-chlorophenyl)methylsulfonyl]acetyl]amino]benzoyl]piperazine-1-carboxylate CAS Name: 4-[[2-[[2-[(4-chlorophenyl)methylsulfonyl]-1-oxoethyl]amino]phenyl]-oxomethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-[[2-[(4-chlorophenyl)methylsulfonyl]acetyl]amino]benzoyl]piperazine-1-carboxylate Traditional Name: 4-[2-[[2-(4-chlorobenzyl)sulfonylacetyl]amino]benzoyl]piperazine-1-carboxylic acid ethyl ester Formula: C23H26ClN3O6S MolecularWeight: 507.98704

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)C2=CC=CC=C2NC(=O)CS(=O)(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)C2=CC=CC=C2NC(=O)CS(=O)(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H26ClN3O6S/c1-2-33-23(30)27-13-11-26(12-14-27)22(29)19-5-3-4-6-20(19)25-21(28)16-34(31,32)15-17-7-9-18(24)10-8-17/h3-10H,2,11-16H2,1H3,(H,25,28)