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

Systemtic Name: ethyl 1-[4-chloranyl-3-[phenyl(prop-2-enyl)sulfamoyl]phenyl]carbonylpiperidine-4-carboxylate Openeye Name: ethyl 1-[3-[allyl(phenyl)sulfamoyl]-4-chloro-benzoyl]piperidine-4-carboxylate CAS Name: 1-[[4-chloro-3-[phenyl(prop-2-enyl)sulfamoyl]phenyl]-oxomethyl]-4-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[4-chloro-3-[phenyl(prop-2-enyl)sulfamoyl]benzoyl]piperidine-4-carboxylate Traditional Name: 1-[3-[allyl(phenyl)sulfamoyl]-4-chloro-benzoyl]isonipecotic acid ethyl ester Formula: C24H27ClN2O5S MolecularWeight: 490.99958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCN(CC1)C(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N(CC=C)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1CCN(CC1)C(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N(CC=C)C3=CC=CC=C3

InChI

InChI=1S/C24H27ClN2O5S/c1-3-14-27(20-8-6-5-7-9-20)33(30,31)22-17-19(10-11-21(22)25)23(28)26-15-12-18(13-16-26)24(29)32-4-2/h3,5-11,17-18H,1,4,12-16H2,2H3