3-chloranyl-2-methoxy-N-[2-[4-(piperidin-1-ylcarbamoylsulfamoyl)phenyl]ethyl]benzamide

Systemtic Name: 3-chloranyl-2-methoxy-N-[2-[4-(piperidin-1-ylcarbamoylsulfamoyl)phenyl]ethyl]benzamide Openeye Name: 3-chloro-2-methoxy-N-[2-[4-(1-piperidylcarbamoylsulfamoyl)phenyl]ethyl]benzamide CAS Name: 3-chloro-2-methoxy-N-[2-[4-[[oxo-(1-piperidinylamino)methyl]sulfamoyl]phenyl]ethyl]benzamide IUPAC Name: 3-chloro-2-methoxy-N-[2-[4-(piperidin-1-ylcarbamoylsulfamoyl)phenyl]ethyl]benzamide Traditional Name: 3-chloro-2-methoxy-N-[2-[4-(piperidinocarbamoylsulfamoyl)phenyl]ethyl]benzamide Formula: C22H27ClN4O5S MolecularWeight: 494.99158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=C1Cl)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)NC(=O)NN3CCCCC3

Isomeric SMILES

COC1=C(C=CC=C1Cl)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)NC(=O)NN3CCCCC3

InChI

InChI=1S/C22H27ClN4O5S/c1-32-20-18(6-5-7-19(20)23)21(28)24-13-12-16-8-10-17(11-9-16)33(30,31)26-22(29)25-27-14-3-2-4-15-27/h5-11H,2-4,12-15H2,1H3,(H,24,28)(H2,25,26,29)