ethyl 2-[2-[3-(4-methylphenyl)sulfonylindol-1-yl]ethanoylamino]ethanoate

Systemtic Name: ethyl 2-[2-[3-(4-methylphenyl)sulfonylindol-1-yl]ethanoylamino]ethanoate Openeye Name: ethyl 2-[[2-[3-(p-tolylsulfonyl)indol-1-yl]acetyl]amino]acetate CAS Name: 2-[[2-[3-(4-methylphenyl)sulfonyl-1-indolyl]-1-oxoethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[2-[3-(4-methylphenyl)sulfonylindol-1-yl]acetyl]amino]acetate Traditional Name: 2-[[2-(3-tosylindol-1-yl)acetyl]amino]acetic acid ethyl ester Formula: C21H22N2O5S MolecularWeight: 414.47478

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)CN1C=C(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC(=O)CNC(=O)CN1C=C(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C21H22N2O5S/c1-3-28-21(25)12-22-20(24)14-23-13-19(17-6-4-5-7-18(17)23)29(26,27)16-10-8-15(2)9-11-16/h4-11,13H,3,12,14H2,1-2H3,(H,22,24)