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

Systemtic Name: 3-(diethylsulfamoyl)-N-[(2S)-3-methyl-1-oxidanylidene-1-(pyridin-2-ylmethylamino)butan-2-yl]benzamide Openeye Name: 3-(diethylsulfamoyl)-N-[(1S)-2-methyl-1-(2-pyridylmethylcarbamoyl)propyl]benzamide CAS Name: 3-(diethylsulfamoyl)-N-[(2S)-3-methyl-1-oxo-1-(2-pyridinylmethylamino)butan-2-yl]benzamide IUPAC Name: 3-(diethylsulfamoyl)-N-[(2S)-3-methyl-1-oxo-1-(pyridin-2-ylmethylamino)butan-2-yl]benzamide Traditional Name: 3-(diethylsulfamoyl)-N-[(1S)-2-methyl-1-(2-pyridylmethylcarbamoyl)propyl]benzamide Formula: C22H30N4O4S MolecularWeight: 446.563

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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)NCC2=CC=CC=N2

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)N[C@@H](C(C)C)C(=O)NCC2=CC=CC=N2

InChI

InChI=1S/C22H30N4O4S/c1-5-26(6-2)31(29,30)19-12-9-10-17(14-19)21(27)25-20(16(3)4)22(28)24-15-18-11-7-8-13-23-18/h7-14,16,20H,5-6,15H2,1-4H3,(H,24,28)(H,25,27)/t20-/m0/s1