(7-fluoranyl-1-methyl-3-oxidanylidene-1,2-dihydroinden-4-yl) 2-[methyl(naphthalen-2-ylsulfonyl)amino]ethanoate

Systemtic Name: (7-fluoranyl-1-methyl-3-oxidanylidene-1,2-dihydroinden-4-yl) 2-[methyl(naphthalen-2-ylsulfonyl)amino]ethanoate Openeye Name: (7-fluoro-1-methyl-3-oxo-indan-4-yl) 2-[methyl(2-naphthylsulfonyl)amino]acetate CAS Name: 2-[methyl(2-naphthalenylsulfonyl)amino]acetic acid (7-fluoro-1-methyl-3-oxo-1,2-dihydroinden-4-yl) ester IUPAC Name: (7-fluoro-1-methyl-3-oxo-1,2-dihydroinden-4-yl) 2-[methyl(naphthalen-2-ylsulfonyl)amino]acetate Traditional Name: 2-[methyl(2-naphthylsulfonyl)amino]acetic acid (7-fluoro-3-keto-1-methyl-indan-4-yl) ester Formula: C23H20FNO5S MolecularWeight: 441.472003

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C2=C(C=CC(=C12)F)OC(=O)CN(C)S(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1CC(=O)C2=C(C=CC(=C12)F)OC(=O)CN(C)S(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H20FNO5S/c1-14-11-19(26)23-20(10-9-18(24)22(14)23)30-21(27)13-25(2)31(28,29)17-8-7-15-5-3-4-6-16(15)12-17/h3-10,12,14H,11,13H2,1-2H3