N-[3-[[3-[4-(diethylsulfamoyl)phenyl]propanoylamino]methyl]phenyl]-2-methyl-propanamide

Systemtic Name: N-[3-[[3-[4-(diethylsulfamoyl)phenyl]propanoylamino]methyl]phenyl]-2-methyl-propanamide Openeye Name: N-[3-[[3-[4-(diethylsulfamoyl)phenyl]propanoylamino]methyl]phenyl]-2-methyl-propanamide CAS Name: N-[3-[[[3-[4-(diethylsulfamoyl)phenyl]-1-oxopropyl]amino]methyl]phenyl]-2-methylpropanamide IUPAC Name: N-[3-[[3-[4-(diethylsulfamoyl)phenyl]propanoylamino]methyl]phenyl]-2-methylpropanamide Traditional Name: N-[3-[[3-[4-(diethylsulfamoyl)phenyl]propanoylamino]methyl]phenyl]-2-methyl-propionamide Formula: C24H33N3O4S MolecularWeight: 459.60152

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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)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C24H33N3O4S/c1-5-27(6-2)32(30,31)22-13-10-19(11-14-22)12-15-23(28)25-17-20-8-7-9-21(16-20)26-24(29)18(3)4/h7-11,13-14,16,18H,5-6,12,15,17H2,1-4H3,(H,25,28)(H,26,29)