(phenylmethyl) N-[ethyl-[(4-methylphenyl)sulfonyl-(trideuteriomethyl)carbamoyl]amino]-N-methyl-carbamate

Systemtic Name: (phenylmethyl) N-[ethyl-[(4-methylphenyl)sulfonyl-(trideuteriomethyl)carbamoyl]amino]-N-methyl-carbamate Openeye Name: benzyl N-[ethyl-[p-tolylsulfonyl(trideuteriomethyl)carbamoyl]amino]-N-methyl-carbamate CAS Name: N-[ethyl-[[(4-methylphenyl)sulfonyl-(trideuteriomethyl)amino]-oxomethyl]amino]-N-methylcarbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[ethyl-[(4-methylphenyl)sulfonyl-(trideuteriomethyl)carbamoyl]amino]-N-methylcarbamate Traditional Name: N-[ethyl-[tosyl(trideuteriomethyl)carbamoyl]amino]-N-methyl-carbamic acid benzyl ester Formula: C20H25N3O5S MolecularWeight: 422.513085

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(=O)N(C)S(=O)(=O)C1=CC=C(C=C1)C)N(C)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

[2H]C([2H])([2H])N(C(=O)N(CC)N(C)C(=O)OCC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C20H25N3O5S/c1-5-23(21(3)20(25)28-15-17-9-7-6-8-10-17)19(24)22(4)29(26,27)18-13-11-16(2)12-14-18/h6-14H,5,15H2,1-4H3/i4D3