methyl 3-[2-[[2-(phenylsulfonylamino)-2,3-dihydro-1H-inden-5-yl]oxy]ethanoylamino]propanoate

Systemtic Name: methyl 3-[2-[[2-(phenylsulfonylamino)-2,3-dihydro-1H-inden-5-yl]oxy]ethanoylamino]propanoate Openeye Name: methyl 3-[[2-[2-(benzenesulfonamido)indan-5-yl]oxyacetyl]amino]propanoate CAS Name: 3-[[2-[[2-(benzenesulfonamido)-2,3-dihydro-1H-inden-5-yl]oxy]-1-oxoethyl]amino]propanoic acid methyl ester IUPAC Name: methyl 3-[[2-[[2-(benzenesulfonamido)-2,3-dihydro-1H-inden-5-yl]oxy]acetyl]amino]propanoate Traditional Name: 3-[[2-[2-(benzenesulfonamido)indan-5-yl]oxyacetyl]amino]propionic acid methyl ester Formula: C21H24N2O6S MolecularWeight: 432.49006

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCNC(=O)COC1=CC2=C(CC(C2)NS(=O)(=O)C3=CC=CC=C3)C=C1

Isomeric SMILES

COC(=O)CCNC(=O)COC1=CC2=C(CC(C2)NS(=O)(=O)C3=CC=CC=C3)C=C1

InChI

InChI=1S/C21H24N2O6S/c1-28-21(25)9-10-22-20(24)14-29-18-8-7-15-11-17(12-16(15)13-18)23-30(26,27)19-5-3-2-4-6-19/h2-8,13,17,23H,9-12,14H2,1H3,(H,22,24)