[5-[ethanoyl(methylsulfonyl)amino]-6-phenoxy-2,3-dihydro-1H-inden-1-yl] ethanoate

Systemtic Name: [5-[ethanoyl(methylsulfonyl)amino]-6-phenoxy-2,3-dihydro-1H-inden-1-yl] ethanoate Openeye Name: [5-[acetyl(methylsulfonyl)amino]-6-phenoxy-indan-1-yl] acetate CAS Name: acetic acid [5-[acetyl(methylsulfonyl)amino]-6-phenoxy-2,3-dihydro-1H-inden-1-yl] ester IUPAC Name: [5-[acetyl(methylsulfonyl)amino]-6-phenoxy-2,3-dihydro-1H-inden-1-yl] acetate Traditional Name: acetic acid [5-[acetyl(mesyl)amino]-6-phenoxy-indan-1-yl] ester Formula: C20H21NO6S MolecularWeight: 403.44884

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=C(C=C2C(CCC2=C1)OC(=O)C)OC3=CC=CC=C3)S(=O)(=O)C

Isomeric SMILES

CC(=O)N(C1=C(C=C2C(CCC2=C1)OC(=O)C)OC3=CC=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C20H21NO6S/c1-13(22)21(28(3,24)25)18-11-15-9-10-19(26-14(2)23)17(15)12-20(18)27-16-7-5-4-6-8-16/h4-8,11-12,19H,9-10H2,1-3H3