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

Systemtic Name: 2-bromanyl-N-[(2R)-4-methylsulfonyl-1-oxidanylidene-1-(prop-2-enylamino)butan-2-yl]benzamide Openeye Name: N-[(1R)-1-(allylcarbamoyl)-3-methylsulfonyl-propyl]-2-bromo-benzamide CAS Name: 2-bromo-N-[(2R)-4-methylsulfonyl-1-oxo-1-(prop-2-enylamino)butan-2-yl]benzamide IUPAC Name: 2-bromo-N-[(2R)-4-methylsulfonyl-1-oxo-1-(prop-2-enylamino)butan-2-yl]benzamide Traditional Name: N-[(1R)-1-(allylcarbamoyl)-3-mesyl-propyl]-2-bromo-benzamide Formula: C15H19BrN2O4S MolecularWeight: 403.29136

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)CCC(C(=O)NCC=C)NC(=O)C1=CC=CC=C1Br

Isomeric SMILES

CS(=O)(=O)CC[C@H](C(=O)NCC=C)NC(=O)C1=CC=CC=C1Br

InChI

InChI=1S/C15H19BrN2O4S/c1-3-9-17-15(20)13(8-10-23(2,21)22)18-14(19)11-6-4-5-7-12(11)16/h3-7,13H,1,8-10H2,2H3,(H,17,20)(H,18,19)/t13-/m1/s1