N-[3-[[3-[4-(diethylsulfamoyl)phenyl]propanoylamino]methyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[[3-[4-(diethylsulfamoyl)phenyl]propanoylamino]methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[3-[4-(diethylsulfamoyl)phenyl]propanoylamino]methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[[3-[4-(diethylsulfamoyl)phenyl]-1-oxopropyl]amino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[3-[4-(diethylsulfamoyl)phenyl]propanoylamino]methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[3-[4-(diethylsulfamoyl)phenyl]propanoylamino]methyl]phenyl]cyclopropanecarboxamide Formula: C24H31N3O4S MolecularWeight: 457.58564

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)CCC(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)CCC(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3

InChI

InChI=1S/C24H31N3O4S/c1-3-27(4-2)32(30,31)22-13-8-18(9-14-22)10-15-23(28)25-17-19-6-5-7-21(16-19)26-24(29)20-11-12-20/h5-9,13-14,16,20H,3-4,10-12,15,17H2,1-2H3,(H,25,28)(H,26,29)