1-(4-chlorophenyl)sulfonyl-N-[2-(prop-2-enylcarbamoyl)phenyl]piperidine-4-carboxamide

Systemtic Name: 1-(4-chlorophenyl)sulfonyl-N-[2-(prop-2-enylcarbamoyl)phenyl]piperidine-4-carboxamide Openeye Name: N-[2-(allylcarbamoyl)phenyl]-1-(4-chlorophenyl)sulfonyl-piperidine-4-carboxamide CAS Name: 1-(4-chlorophenyl)sulfonyl-N-[2-[oxo-(prop-2-enylamino)methyl]phenyl]-4-piperidinecarboxamide IUPAC Name: 1-(4-chlorophenyl)sulfonyl-N-[2-(prop-2-enylcarbamoyl)phenyl]piperidine-4-carboxamide Traditional Name: N-[2-(allylcarbamoyl)phenyl]-1-(4-chlorophenyl)sulfonyl-isonipecotamide Formula: C22H24ClN3O4S MolecularWeight: 461.96166

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=CC=C1NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C=CCNC(=O)C1=CC=CC=C1NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

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