N-[(2R)-3-methyl-1-oxidanylidene-1-(2-pyridin-2-ylethylamino)butan-2-yl]-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[(2R)-3-methyl-1-oxidanylidene-1-(2-pyridin-2-ylethylamino)butan-2-yl]-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[(1R)-2-methyl-1-[2-(2-pyridyl)ethylcarbamoyl]propyl]-3-morpholinosulfonyl-benzamide CAS Name: N-[(2R)-3-methyl-1-oxo-1-[2-(2-pyridinyl)ethylamino]butan-2-yl]-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[(2R)-3-methyl-1-oxo-1-(2-pyridin-2-ylethylamino)butan-2-yl]-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[(1R)-2-methyl-1-[2-(2-pyridyl)ethylcarbamoyl]propyl]-3-morpholinosulfonyl-benzamide Formula: C23H30N4O5S MolecularWeight: 474.5731

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCC1=CC=CC=N1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC(C)[C@H](C(=O)NCCC1=CC=CC=N1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C23H30N4O5S/c1-17(2)21(23(29)25-11-9-19-7-3-4-10-24-19)26-22(28)18-6-5-8-20(16-18)33(30,31)27-12-14-32-15-13-27/h3-8,10,16-17,21H,9,11-15H2,1-2H3,(H,25,29)(H,26,28)/t21-/m1/s1