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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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