2-[1-[2-[(4-methylphenyl)sulfonylamino]ethyl]indol-4-yl]oxyethanoate

Systemtic Name: 2-[1-[2-[(4-methylphenyl)sulfonylamino]ethyl]indol-4-yl]oxyethanoate Openeye Name: 2-[1-[2-(p-tolylsulfonylamino)ethyl]indol-4-yl]oxyacetate CAS Name: 2-[[1-[2-[(4-methylphenyl)sulfonylamino]ethyl]-4-indolyl]oxy]acetate IUPAC Name: 2-[1-[2-[(4-methylphenyl)sulfonylamino]ethyl]indol-4-yl]oxyacetate Traditional Name: 2-[1-[2-(tosylamino)ethyl]indol-4-yl]oxyacetate Formula: C19H19N2O5S- MolecularWeight: 387.42956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCN2C=CC3=C2C=CC=C3OCC(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCN2C=CC3=C2C=CC=C3OCC(=O)[O-]

InChI

InChI=1S/C19H20N2O5S/c1-14-5-7-15(8-6-14)27(24,25)20-10-12-21-11-9-16-17(21)3-2-4-18(16)26-13-19(22)23/h2-9,11,20H,10,12-13H2,1H3,(H,22,23)/p-1