prop-2-enyl (2S)-2-[[4-(bromomethyl)phenyl]sulfonylamino]-4-methyl-pentanoate

Systemtic Name: prop-2-enyl (2S)-2-[[4-(bromomethyl)phenyl]sulfonylamino]-4-methyl-pentanoate Openeye Name: allyl (2S)-2-[[4-(bromomethyl)phenyl]sulfonylamino]-4-methyl-pentanoate CAS Name: (2S)-2-[[4-(bromomethyl)phenyl]sulfonylamino]-4-methylpentanoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (2S)-2-[[4-(bromomethyl)phenyl]sulfonylamino]-4-methylpentanoate Traditional Name: (2S)-2-[[4-(bromomethyl)phenyl]sulfonylamino]-4-methyl-valeric acid allyl ester Formula: C16H22BrNO4S MolecularWeight: 404.31918

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)OCC=C)NS(=O)(=O)C1=CC=C(C=C1)CBr

Isomeric SMILES

CC(C)C[C@@H](C(=O)OCC=C)NS(=O)(=O)C1=CC=C(C=C1)CBr

InChI

InChI=1S/C16H22BrNO4S/c1-4-9-22-16(19)15(10-12(2)3)18-23(20,21)14-7-5-13(11-17)6-8-14/h4-8,12,15,18H,1,9-11H2,2-3H3/t15-/m0/s1