(phenylmethyl) 2-[(4-methylphenyl)sulfonyl-(2-methylprop-1-enyl)amino]ethanoate

Systemtic Name: (phenylmethyl) 2-[(4-methylphenyl)sulfonyl-(2-methylprop-1-enyl)amino]ethanoate Openeye Name: benzyl 2-[2-methylprop-1-enyl(p-tolylsulfonyl)amino]acetate CAS Name: 2-[(4-methylphenyl)sulfonyl-(2-methylprop-1-enyl)amino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[(4-methylphenyl)sulfonyl-(2-methylprop-1-enyl)amino]acetate Traditional Name: 2-[2-methylprop-1-enyl(tosyl)amino]acetic acid benzyl ester Formula: C20H23NO4S MolecularWeight: 373.46592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)OCC2=CC=CC=C2)C=C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)OCC2=CC=CC=C2)C=C(C)C

InChI

InChI=1S/C20H23NO4S/c1-16(2)13-21(26(23,24)19-11-9-17(3)10-12-19)14-20(22)25-15-18-7-5-4-6-8-18/h4-13H,14-15H2,1-3H3