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

Systemtic Name: 2-methoxy-N-[(2R)-4-methylsulfonyl-1-oxidanylidene-1-(prop-2-enylamino)butan-2-yl]benzamide Openeye Name: N-[(1R)-1-(allylcarbamoyl)-3-methylsulfonyl-propyl]-2-methoxy-benzamide CAS Name: 2-methoxy-N-[(2R)-4-methylsulfonyl-1-oxo-1-(prop-2-enylamino)butan-2-yl]benzamide IUPAC Name: 2-methoxy-N-[(2R)-4-methylsulfonyl-1-oxo-1-(prop-2-enylamino)butan-2-yl]benzamide Traditional Name: N-[(1R)-1-(allylcarbamoyl)-3-mesyl-propyl]-2-methoxy-benzamide Formula: C16H22N2O5S MolecularWeight: 354.42128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC(CCS(=O)(=O)C)C(=O)NCC=C

Isomeric SMILES

COC1=CC=CC=C1C(=O)N[C@H](CCS(=O)(=O)C)C(=O)NCC=C

InChI

InChI=1S/C16H22N2O5S/c1-4-10-17-16(20)13(9-11-24(3,21)22)18-15(19)12-7-5-6-8-14(12)23-2/h4-8,13H,1,9-11H2,2-3H3,(H,17,20)(H,18,19)/t13-/m1/s1