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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCC(=O)OC)OC1=CC2=C(CC(C2)NS(=O)(=O)C3=CC=CC=C3)C=C1

Isomeric SMILES

CC(=O)N(CCC(=O)OC)OC1=CC2=C(CC(C2)NS(=O)(=O)C3=CC=CC=C3)C=C1

InChI

InChI=1S/C21H24N2O6S/c1-15(24)23(11-10-21(25)28-2)29-19-9-8-16-12-18(13-17(16)14-19)22-30(26,27)20-6-4-3-5-7-20/h3-9,14,18,22H,10-13H2,1-2H3