3-(diethylsulfamoyl)-4-methyl-N-[1-[4-(propanoylamino)phenyl]ethyl]benzamide

Systemtic Name: 3-(diethylsulfamoyl)-4-methyl-N-[1-[4-(propanoylamino)phenyl]ethyl]benzamide Openeye Name: 3-(diethylsulfamoyl)-4-methyl-N-[1-[4-(propanoylamino)phenyl]ethyl]benzamide CAS Name: 3-(diethylsulfamoyl)-4-methyl-N-[1-[4-(1-oxopropylamino)phenyl]ethyl]benzamide IUPAC Name: 3-(diethylsulfamoyl)-4-methyl-N-[1-[4-(propanoylamino)phenyl]ethyl]benzamide Traditional Name: 3-(diethylsulfamoyl)-4-methyl-N-[1-(4-propionamidophenyl)ethyl]benzamide Formula: C23H31N3O4S MolecularWeight: 445.57494

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(C)NC(=O)C2=CC(=C(C=C2)C)S(=O)(=O)N(CC)CC

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(C)NC(=O)C2=CC(=C(C=C2)C)S(=O)(=O)N(CC)CC

InChI

InChI=1S/C23H31N3O4S/c1-6-22(27)25-20-13-11-18(12-14-20)17(5)24-23(28)19-10-9-16(4)21(15-19)31(29,30)26(7-2)8-3/h9-15,17H,6-8H2,1-5H3,(H,24,28)(H,25,27)