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

Systemtic Name: 1-[3-[(4-chlorophenyl)-prop-2-enyl-sulfamoyl]phenyl]carbonylpiperidine-4-carboxamide Openeye Name: 1-[3-[allyl-(4-chlorophenyl)sulfamoyl]benzoyl]piperidine-4-carboxamide CAS Name: 1-[[3-[(4-chlorophenyl)-prop-2-enylsulfamoyl]phenyl]-oxomethyl]-4-piperidinecarboxamide IUPAC Name: 1-[3-[(4-chlorophenyl)-prop-2-enylsulfamoyl]benzoyl]piperidine-4-carboxamide Traditional Name: 1-[3-[allyl-(4-chlorophenyl)sulfamoyl]benzoyl]isonipecotamide Formula: C22H24ClN3O4S MolecularWeight: 461.96166

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=C(C=C1)Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCC(CC3)C(=O)N

Isomeric SMILES

C=CCN(C1=CC=C(C=C1)Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCC(CC3)C(=O)N

InChI

InChI=1S/C22H24ClN3O4S/c1-2-12-26(19-8-6-18(23)7-9-19)31(29,30)20-5-3-4-17(15-20)22(28)25-13-10-16(11-14-25)21(24)27/h2-9,15-16H,1,10-14H2,(H2,24,27)