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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCN(CC1)C(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC=C)C3=CC=CC=C3Cl

Isomeric SMILES

CCOC(=O)C1CCN(CC1)C(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC=C)C3=CC=CC=C3Cl

InChI

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