N-[2-[4-(piperidin-1-ylcarbamoylsulfamoyl)phenyl]ethyl]-2-prop-2-enoxy-benzamide

Systemtic Name: N-[2-[4-(piperidin-1-ylcarbamoylsulfamoyl)phenyl]ethyl]-2-prop-2-enoxy-benzamide Openeye Name: 2-allyloxy-N-[2-[4-(1-piperidylcarbamoylsulfamoyl)phenyl]ethyl]benzamide CAS Name: N-[2-[4-[[oxo-(1-piperidinylamino)methyl]sulfamoyl]phenyl]ethyl]-2-prop-2-enoxybenzamide IUPAC Name: N-[2-[4-(piperidin-1-ylcarbamoylsulfamoyl)phenyl]ethyl]-2-prop-2-enoxybenzamide Traditional Name: 2-allyloxy-N-[2-[4-(piperidinocarbamoylsulfamoyl)phenyl]ethyl]benzamide Formula: C24H30N4O5S MolecularWeight: 486.5838

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)NC(=O)NN3CCCCC3

Isomeric SMILES

C=CCOC1=CC=CC=C1C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)NC(=O)NN3CCCCC3

InChI

InChI=1S/C24H30N4O5S/c1-2-18-33-22-9-5-4-8-21(22)23(29)25-15-14-19-10-12-20(13-11-19)34(31,32)27-24(30)26-28-16-6-3-7-17-28/h2,4-5,8-13H,1,3,6-7,14-18H2,(H,25,29)(H2,26,27,30)