ethyl 4-[4-chloranyl-3-[phenyl(prop-2-enyl)sulfamoyl]phenyl]carbonylpiperazine-1-carboxylate

Systemtic Name: ethyl 4-[4-chloranyl-3-[phenyl(prop-2-enyl)sulfamoyl]phenyl]carbonylpiperazine-1-carboxylate Openeye Name: ethyl 4-[3-[allyl(phenyl)sulfamoyl]-4-chloro-benzoyl]piperazine-1-carboxylate CAS Name: 4-[[4-chloro-3-[phenyl(prop-2-enyl)sulfamoyl]phenyl]-oxomethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[4-chloro-3-[phenyl(prop-2-enyl)sulfamoyl]benzoyl]piperazine-1-carboxylate Traditional Name: 4-[3-[allyl(phenyl)sulfamoyl]-4-chloro-benzoyl]piperazine-1-carboxylic acid ethyl ester Formula: C23H26ClN3O5S MolecularWeight: 491.98764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26ClN3O5S/c1-3-12-27(19-8-6-5-7-9-19)33(30,31)21-17-18(10-11-20(21)24)22(28)25-13-15-26(16-14-25)23(29)32-4-2/h3,5-11,17H,1,4,12-16H2,2H3