N-[2-[3-[4-(diethylsulfamoyl)phenyl]propanoylamino]ethyl]benzamide

Systemtic Name: N-[2-[3-[4-(diethylsulfamoyl)phenyl]propanoylamino]ethyl]benzamide Openeye Name: N-[2-[3-[4-(diethylsulfamoyl)phenyl]propanoylamino]ethyl]benzamide CAS Name: N-[2-[[3-[4-(diethylsulfamoyl)phenyl]-1-oxopropyl]amino]ethyl]benzamide IUPAC Name: N-[2-[3-[4-(diethylsulfamoyl)phenyl]propanoylamino]ethyl]benzamide Traditional Name: N-[2-[3-[4-(diethylsulfamoyl)phenyl]propanoylamino]ethyl]benzamide Formula: C22H29N3O4S MolecularWeight: 431.54836

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)CCC(=O)NCCNC(=O)C2=CC=CC=C2

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)CCC(=O)NCCNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C22H29N3O4S/c1-3-25(4-2)30(28,29)20-13-10-18(11-14-20)12-15-21(26)23-16-17-24-22(27)19-8-6-5-7-9-19/h5-11,13-14H,3-4,12,15-17H2,1-2H3,(H,23,26)(H,24,27)