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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O5S/c22-19(23)13-26-18-8-4-7-17-16(18)9-11-21(17)12-10-20-27(24,25)14-15-5-2-1-3-6-15/h1-9,11,20H,10,12-14H2,(H,22,23)/p-1