2-methoxy-2-phenyl-N-[2-[4-(piperidin-1-ylcarbamoylsulfamoyl)phenyl]ethyl]ethanamide

Systemtic Name: 2-methoxy-2-phenyl-N-[2-[4-(piperidin-1-ylcarbamoylsulfamoyl)phenyl]ethyl]ethanamide Openeye Name: 2-methoxy-2-phenyl-N-[2-[4-(1-piperidylcarbamoylsulfamoyl)phenyl]ethyl]acetamide CAS Name: 2-methoxy-N-[2-[4-[[oxo-(1-piperidinylamino)methyl]sulfamoyl]phenyl]ethyl]-2-phenylacetamide IUPAC Name: 2-methoxy-2-phenyl-N-[2-[4-(piperidin-1-ylcarbamoylsulfamoyl)phenyl]ethyl]acetamide Traditional Name: 2-methoxy-2-phenyl-N-[2-[4-(piperidinocarbamoylsulfamoyl)phenyl]ethyl]acetamide Formula: C23H30N4O5S MolecularWeight: 474.5731

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC=CC=C1)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)NC(=O)NN3CCCCC3

Isomeric SMILES

COC(C1=CC=CC=C1)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)NC(=O)NN3CCCCC3

InChI

InChI=1S/C23H30N4O5S/c1-32-21(19-8-4-2-5-9-19)22(28)24-15-14-18-10-12-20(13-11-18)33(30,31)26-23(29)25-27-16-6-3-7-17-27/h2,4-5,8-13,21H,3,6-7,14-17H2,1H3,(H,24,28)(H2,25,26,29)