ethyl 2-[[2-[(4-methylphenyl)sulfonyl-prop-2-enyl-amino]phenyl]carbonylamino]ethanoate

Systemtic Name: ethyl 2-[[2-[(4-methylphenyl)sulfonyl-prop-2-enyl-amino]phenyl]carbonylamino]ethanoate Openeye Name: ethyl 2-[[2-[allyl(p-tolylsulfonyl)amino]benzoyl]amino]acetate CAS Name: 2-[[[2-[(4-methylphenyl)sulfonyl-prop-2-enylamino]phenyl]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[2-[(4-methylphenyl)sulfonyl-prop-2-enylamino]benzoyl]amino]acetate Traditional Name: 2-[[2-[allyl(tosyl)amino]benzoyl]amino]acetic acid ethyl ester Formula: C21H24N2O5S MolecularWeight: 416.49066

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)C1=CC=CC=C1N(CC=C)S(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCOC(=O)CNC(=O)C1=CC=CC=C1N(CC=C)S(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C21H24N2O5S/c1-4-14-23(29(26,27)17-12-10-16(3)11-13-17)19-9-7-6-8-18(19)21(25)22-15-20(24)28-5-2/h4,6-13H,1,5,14-15H2,2-3H3,(H,22,25)