methyl (Z)-2-acetamido-3-[1-(4-methylphenyl)sulfonylindol-3-yl]prop-2-enoate

Systemtic Name: methyl (Z)-2-acetamido-3-[1-(4-methylphenyl)sulfonylindol-3-yl]prop-2-enoate Openeye Name: methyl (Z)-2-acetamido-3-[1-(p-tolylsulfonyl)indol-3-yl]prop-2-enoate CAS Name: (Z)-2-acetamido-3-[1-(4-methylphenyl)sulfonyl-3-indolyl]-2-propenoic acid methyl ester IUPAC Name: methyl (Z)-2-acetamido-3-[1-(4-methylphenyl)sulfonylindol-3-yl]prop-2-enoate Traditional Name: (Z)-2-acetamido-3-(1-tosylindol-3-yl)acrylic acid methyl ester Formula: C21H20N2O5S MolecularWeight: 412.4589

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)C=C(C(=O)OC)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)/C=C(/C(=O)OC)\NC(=O)C

InChI

InChI=1S/C21H20N2O5S/c1-14-8-10-17(11-9-14)29(26,27)23-13-16(18-6-4-5-7-20(18)23)12-19(21(25)28-3)22-15(2)24/h4-13H,1-3H3,(H,22,24)/b19-12-