[2-(1-ethyl-2-phenyl-indol-3-yl)-2-oxidanylidene-ethyl] 2-[(4-methylphenyl)sulfonylamino]ethanoate

Systemtic Name: [2-(1-ethyl-2-phenyl-indol-3-yl)-2-oxidanylidene-ethyl] 2-[(4-methylphenyl)sulfonylamino]ethanoate Openeye Name: [2-(1-ethyl-2-phenyl-indol-3-yl)-2-oxo-ethyl] 2-(p-tolylsulfonylamino)acetate CAS Name: 2-[(4-methylphenyl)sulfonylamino]acetic acid [2-(1-ethyl-2-phenyl-3-indolyl)-2-oxoethyl] ester IUPAC Name: [2-(1-ethyl-2-phenylindol-3-yl)-2-oxoethyl] 2-[(4-methylphenyl)sulfonylamino]acetate Traditional Name: 2-(tosylamino)acetic acid [2-(1-ethyl-2-phenyl-indol-3-yl)-2-keto-ethyl] ester Formula: C27H26N2O5S MolecularWeight: 490.57074

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)COC(=O)CNS(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)COC(=O)CNS(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C27H26N2O5S/c1-3-29-23-12-8-7-11-22(23)26(27(29)20-9-5-4-6-10-20)24(30)18-34-25(31)17-28-35(32,33)21-15-13-19(2)14-16-21/h4-16,28H,3,17-18H2,1-2H3