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

Systemtic Name: 2,4-bis(chloranyl)-N-[(2R)-4-methylsulfonyl-1-oxidanylidene-1-(prop-2-enylamino)butan-2-yl]benzamide Openeye Name: N-[(1R)-1-(allylcarbamoyl)-3-methylsulfonyl-propyl]-2,4-dichloro-benzamide CAS Name: 2,4-dichloro-N-[(2R)-4-methylsulfonyl-1-oxo-1-(prop-2-enylamino)butan-2-yl]benzamide IUPAC Name: 2,4-dichloro-N-[(2R)-4-methylsulfonyl-1-oxo-1-(prop-2-enylamino)butan-2-yl]benzamide Traditional Name: N-[(1R)-1-(allylcarbamoyl)-3-mesyl-propyl]-2,4-dichloro-benzamide Formula: C15H18Cl2N2O4S MolecularWeight: 393.28542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18Cl2N2O4S/c1-3-7-18-15(21)13(6-8-24(2,22)23)19-14(20)11-5-4-10(16)9-12(11)17/h3-5,9,13H,1,6-8H2,2H3,(H,18,21)(H,19,20)/t13-/m1/s1