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

Systemtic Name: 1-[4-chloranyl-3-[(4-chlorophenyl)-prop-2-enyl-sulfamoyl]phenyl]carbonylpiperidine-4-carboxamide Openeye Name: 1-[3-[allyl-(4-chlorophenyl)sulfamoyl]-4-chloro-benzoyl]piperidine-4-carboxamide CAS Name: 1-[[4-chloro-3-[(4-chlorophenyl)-prop-2-enylsulfamoyl]phenyl]-oxomethyl]-4-piperidinecarboxamide IUPAC Name: 1-[4-chloro-3-[(4-chlorophenyl)-prop-2-enylsulfamoyl]benzoyl]piperidine-4-carboxamide Traditional Name: 1-[3-[allyl-(4-chlorophenyl)sulfamoyl]-4-chloro-benzoyl]isonipecotamide Formula: C22H23Cl2N3O4S MolecularWeight: 496.40672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23Cl2N3O4S/c1-2-11-27(18-6-4-17(23)5-7-18)32(30,31)20-14-16(3-8-19(20)24)22(29)26-12-9-15(10-13-26)21(25)28/h2-8,14-15H,1,9-13H2,(H2,25,28)