3-(diethylsulfamoyl)-N-[2-oxidanylidene-2-(4-phenylbutan-2-ylamino)ethyl]benzamide

Systemtic Name: 3-(diethylsulfamoyl)-N-[2-oxidanylidene-2-(4-phenylbutan-2-ylamino)ethyl]benzamide Openeye Name: 3-(diethylsulfamoyl)-N-[2-[(1-methyl-3-phenyl-propyl)amino]-2-oxo-ethyl]benzamide CAS Name: 3-(diethylsulfamoyl)-N-[2-oxo-2-(4-phenylbutan-2-ylamino)ethyl]benzamide IUPAC Name: 3-(diethylsulfamoyl)-N-[2-oxo-2-(4-phenylbutan-2-ylamino)ethyl]benzamide Traditional Name: 3-(diethylsulfamoyl)-N-[2-keto-2-[(1-methyl-3-phenyl-propyl)amino]ethyl]benzamide Formula: C23H31N3O4S MolecularWeight: 445.57494

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NCC(=O)NC(C)CCC2=CC=CC=C2

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NCC(=O)NC(C)CCC2=CC=CC=C2

InChI

InChI=1S/C23H31N3O4S/c1-4-26(5-2)31(29,30)21-13-9-12-20(16-21)23(28)24-17-22(27)25-18(3)14-15-19-10-7-6-8-11-19/h6-13,16,18H,4-5,14-15,17H2,1-3H3,(H,24,28)(H,25,27)