methyl 2-[2-[2-[(4-methylphenyl)sulfonylamino]ethanoylamino]prop-2-enoylamino]ethanoate

Systemtic Name: methyl 2-[2-[2-[(4-methylphenyl)sulfonylamino]ethanoylamino]prop-2-enoylamino]ethanoate Openeye Name: methyl 2-[2-[[2-(p-tolylsulfonylamino)acetyl]amino]prop-2-enoylamino]acetate CAS Name: 2-[[2-[[2-[(4-methylphenyl)sulfonylamino]-1-oxoethyl]amino]-1-oxoprop-2-enyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[2-[[2-[(4-methylphenyl)sulfonylamino]acetyl]amino]prop-2-enoylamino]acetate Traditional Name: 2-[[2-[[2-(tosylamino)acetyl]amino]acryloyl]amino]acetic acid methyl ester Formula: C15H19N3O6S MolecularWeight: 369.39286

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NC(=C)C(=O)NCC(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NC(=C)C(=O)NCC(=O)OC

InChI

InChI=1S/C15H19N3O6S/c1-10-4-6-12(7-5-10)25(22,23)17-8-13(19)18-11(2)15(21)16-9-14(20)24-3/h4-7,17H,2,8-9H2,1,3H3,(H,16,21)(H,18,19)