prop-2-enyl 2-[methyl-(4-phenoxyphenyl)sulfonyl-amino]-4-oxidanyl-butanoate

Systemtic Name: prop-2-enyl 2-[methyl-(4-phenoxyphenyl)sulfonyl-amino]-4-oxidanyl-butanoate Openeye Name: allyl 4-hydroxy-2-[methyl-(4-phenoxyphenyl)sulfonyl-amino]butanoate CAS Name: 4-hydroxy-2-[methyl-(4-phenoxyphenyl)sulfonylamino]butanoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 4-hydroxy-2-[methyl-(4-phenoxyphenyl)sulfonylamino]butanoate Traditional Name: 4-hydroxy-2-[methyl-(4-phenoxyphenyl)sulfonyl-amino]butyric acid allyl ester Formula: C20H23NO6S MolecularWeight: 405.46472

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(CCO)C(=O)OCC=C)S(=O)(=O)C1=CC=C(C=C1)OC2=CC=CC=C2

Isomeric SMILES

CN(C(CCO)C(=O)OCC=C)S(=O)(=O)C1=CC=C(C=C1)OC2=CC=CC=C2

InChI

InChI=1S/C20H23NO6S/c1-3-15-26-20(23)19(13-14-22)21(2)28(24,25)18-11-9-17(10-12-18)27-16-7-5-4-6-8-16/h3-12,19,22H,1,13-15H2,2H3