ethyl (E)-3-[4-[2-[(2-methylphenyl)-methylsulfonyl-amino]ethanoylamino]phenyl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[4-[2-[(2-methylphenyl)-methylsulfonyl-amino]ethanoylamino]phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[4-[[2-(2-methyl-N-methylsulfonyl-anilino)acetyl]amino]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[[2-(2-methyl-N-methylsulfonylanilino)-1-oxoethyl]amino]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-[[2-(2-methyl-N-methylsulfonylanilino)acetyl]amino]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[[2-(N-mesyl-2-methyl-anilino)acetyl]amino]phenyl]acrylic acid ethyl ester Formula: C21H24N2O5S MolecularWeight: 416.49066

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CC=C(C=C1)NC(=O)CN(C2=CC=CC=C2C)S(=O)(=O)C

Isomeric SMILES

CCOC(=O)/C=C/C1=CC=C(C=C1)NC(=O)CN(C2=CC=CC=C2C)S(=O)(=O)C

InChI

InChI=1S/C21H24N2O5S/c1-4-28-21(25)14-11-17-9-12-18(13-10-17)22-20(24)15-23(29(3,26)27)19-8-6-5-7-16(19)2/h5-14H,4,15H2,1-3H3,(H,22,24)/b14-11+