(phenylmethyl) N-[2-[3-(4-methoxyphenyl)sulfonylpropylsulfanylamino]-2-oxidanylidene-ethyl]carbamate

Systemtic Name: (phenylmethyl) N-[2-[3-(4-methoxyphenyl)sulfonylpropylsulfanylamino]-2-oxidanylidene-ethyl]carbamate Openeye Name: benzyl N-[2-[3-(4-methoxyphenyl)sulfonylpropylsulfanylamino]-2-oxo-ethyl]carbamate CAS Name: N-[2-[[3-(4-methoxyphenyl)sulfonylpropylthio]amino]-2-oxoethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-[3-(4-methoxyphenyl)sulfonylpropylsulfanylamino]-2-oxoethyl]carbamate Traditional Name: N-[2-keto-2-[[3-(4-methoxyphenyl)sulfonylpropylthio]amino]ethyl]carbamic acid benzyl ester Formula: C20H24N2O6S2 MolecularWeight: 452.54436

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)CCCSNC(=O)CNC(=O)OCC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)CCCSNC(=O)CNC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C20H24N2O6S2/c1-27-17-8-10-18(11-9-17)30(25,26)13-5-12-29-22-19(23)14-21-20(24)28-15-16-6-3-2-4-7-16/h2-4,6-11H,5,12-15H2,1H3,(H,21,24)(H,22,23)