ethyl (E)-2-[[methyl-(4-methylphenyl)sulfonyl-amino]methyl]-3-(4-methylphenyl)prop-2-enoate

Systemtic Name: ethyl (E)-2-[[methyl-(4-methylphenyl)sulfonyl-amino]methyl]-3-(4-methylphenyl)prop-2-enoate Openeye Name: ethyl (E)-2-[[methyl(p-tolylsulfonyl)amino]methyl]-3-(p-tolyl)prop-2-enoate CAS Name: (E)-2-[[methyl-(4-methylphenyl)sulfonylamino]methyl]-3-(4-methylphenyl)-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-[[methyl-(4-methylphenyl)sulfonylamino]methyl]-3-(4-methylphenyl)prop-2-enoate Traditional Name: (E)-2-[[methyl(tosyl)amino]methyl]-3-(p-tolyl)acrylic acid ethyl ester Formula: C21H25NO4S MolecularWeight: 387.4925

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25NO4S/c1-5-26-21(23)19(14-18-10-6-16(2)7-11-18)15-22(4)27(24,25)20-12-8-17(3)9-13-20/h6-14H,5,15H2,1-4H3/b19-14+