N-[(2R)-4-methylsulfonyl-1-oxidanylidene-1-(prop-2-enylamino)butan-2-yl]benzamide

Systemtic Name: N-[(2R)-4-methylsulfonyl-1-oxidanylidene-1-(prop-2-enylamino)butan-2-yl]benzamide Openeye Name: N-[(1R)-1-(allylcarbamoyl)-3-methylsulfonyl-propyl]benzamide CAS Name: N-[(2R)-4-methylsulfonyl-1-oxo-1-(prop-2-enylamino)butan-2-yl]benzamide IUPAC Name: N-[(2R)-4-methylsulfonyl-1-oxo-1-(prop-2-enylamino)butan-2-yl]benzamide Traditional Name: N-[(1R)-1-(allylcarbamoyl)-3-mesyl-propyl]benzamide Formula: C15H20N2O4S MolecularWeight: 324.3953

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)CCC(C(=O)NCC=C)NC(=O)C1=CC=CC=C1

Isomeric SMILES

CS(=O)(=O)CC[C@H](C(=O)NCC=C)NC(=O)C1=CC=CC=C1

InChI

InChI=1S/C15H20N2O4S/c1-3-10-16-15(19)13(9-11-22(2,20)21)17-14(18)12-7-5-4-6-8-12/h3-8,13H,1,9-11H2,2H3,(H,16,19)(H,17,18)/t13-/m1/s1