1-[2-chloranyl-5-[(4-methoxyphenyl)-prop-2-enyl-sulfamoyl]phenyl]carbonylpiperidine-4-carboxamide

Systemtic Name: 1-[2-chloranyl-5-[(4-methoxyphenyl)-prop-2-enyl-sulfamoyl]phenyl]carbonylpiperidine-4-carboxamide Openeye Name: 1-[5-[allyl-(4-methoxyphenyl)sulfamoyl]-2-chloro-benzoyl]piperidine-4-carboxamide CAS Name: 1-[[2-chloro-5-[(4-methoxyphenyl)-prop-2-enylsulfamoyl]phenyl]-oxomethyl]-4-piperidinecarboxamide IUPAC Name: 1-[2-chloro-5-[(4-methoxyphenyl)-prop-2-enylsulfamoyl]benzoyl]piperidine-4-carboxamide Traditional Name: 1-[5-[allyl-(4-methoxyphenyl)sulfamoyl]-2-chloro-benzoyl]isonipecotamide Formula: C23H26ClN3O5S MolecularWeight: 491.98764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC=C)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)N3CCC(CC3)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)N(CC=C)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)N3CCC(CC3)C(=O)N

InChI

InChI=1S/C23H26ClN3O5S/c1-3-12-27(17-4-6-18(32-2)7-5-17)33(30,31)19-8-9-21(24)20(15-19)23(29)26-13-10-16(11-14-26)22(25)28/h3-9,15-16H,1,10-14H2,2H3,(H2,25,28)