3-(diethylsulfamoyl)-N-[(2S)-3-methyl-1-oxidanylidene-1-(phenethylamino)butan-2-yl]benzamide

Systemtic Name: 3-(diethylsulfamoyl)-N-[(2S)-3-methyl-1-oxidanylidene-1-(phenethylamino)butan-2-yl]benzamide Openeye Name: 3-(diethylsulfamoyl)-N-[(1S)-2-methyl-1-(phenethylcarbamoyl)propyl]benzamide CAS Name: 3-(diethylsulfamoyl)-N-[(2S)-3-methyl-1-oxo-1-(phenethylamino)butan-2-yl]benzamide IUPAC Name: 3-(diethylsulfamoyl)-N-[(2S)-3-methyl-1-oxo-1-(phenethylamino)butan-2-yl]benzamide Traditional Name: 3-(diethylsulfamoyl)-N-[(1S)-2-methyl-1-(phenethylcarbamoyl)propyl]benzamide Formula: C24H33N3O4S MolecularWeight: 459.60152

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NCCC2=CC=CC=C2

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)N[C@@H](C(C)C)C(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C24H33N3O4S/c1-5-27(6-2)32(30,31)21-14-10-13-20(17-21)23(28)26-22(18(3)4)24(29)25-16-15-19-11-8-7-9-12-19/h7-14,17-18,22H,5-6,15-16H2,1-4H3,(H,25,29)(H,26,28)/t22-/m0/s1