(3-methylphenyl) N-methyl-N-[1-[methyl-(3-methylphenoxy)carbonyl-sulfinamoyl]oxy-3-phenylmethoxy-propan-2-yl]oxysulfinyl-carbamate

Systemtic Name: (3-methylphenyl) N-methyl-N-[1-[methyl-(3-methylphenoxy)carbonyl-sulfinamoyl]oxy-3-phenylmethoxy-propan-2-yl]oxysulfinyl-carbamate Openeye Name: m-tolyl N-[1-(benzyloxymethyl)-2-[methyl-(3-methylphenoxy)carbonyl-sulfinamoyl]oxy-ethoxy]sulfinyl-N-methyl-carbamate CAS Name: N-methyl-N-[1-[methyl-[(3-methylphenoxy)-oxomethyl]sulfinamoyl]oxy-3-phenylmethoxypropan-2-yl]oxysulfinylcarbamic acid (3-methylphenyl) ester IUPAC Name: (3-methylphenyl) N-methyl-N-[1-[methyl-(3-methylphenoxy)carbonylsulfinamoyl]oxy-3-phenylmethoxypropan-2-yl]oxysulfinylcarbamate Traditional Name: N-[1-(benzoxymethyl)-2-[methyl-(3-methylphenoxy)carbonyl-sulfinamoyl]oxy-ethoxy]sulfinyl-N-methyl-carbamic acid m-tolyl ester Formula: C28H32N2O9S2 MolecularWeight: 604.69168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(=O)N(C)S(=O)OCC(COCC2=CC=CC=C2)OS(=O)N(C)C(=O)OC3=CC=CC(=C3)C

Isomeric SMILES

CC1=CC(=CC=C1)OC(=O)N(C)S(=O)OCC(COCC2=CC=CC=C2)OS(=O)N(C)C(=O)OC3=CC=CC(=C3)C

InChI

InChI=1S/C28H32N2O9S2/c1-21-10-8-14-24(16-21)37-27(31)29(3)40(33)36-20-26(19-35-18-23-12-6-5-7-13-23)39-41(34)30(4)28(32)38-25-15-9-11-22(2)17-25/h5-17,26H,18-20H2,1-4H3