(phenylmethyl) N-[N'-(4-methylphenyl)sulfonyl-N-phenylmethoxycarbonyl-carbamimidoyl]carbamate

Systemtic Name: (phenylmethyl) N-[N'-(4-methylphenyl)sulfonyl-N-phenylmethoxycarbonyl-carbamimidoyl]carbamate Openeye Name: benzyl N-[N-benzyloxycarbonyl-N'-(p-tolylsulfonyl)carbamimidoyl]carbamate CAS Name: N-[(4-methylphenyl)sulfonylimino-(phenylmethoxycarbonylamino)methyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[N'-(4-methylphenyl)sulfonyl-N-phenylmethoxycarbonylcarbamimidoyl]carbamate Traditional Name: N-(N-carbobenzoxy-N'-tosyl-amidino)carbamic acid benzyl ester Formula: C24H23N3O6S MolecularWeight: 481.52092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C(NC(=O)OCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N=C(NC(=O)OCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C24H23N3O6S/c1-18-12-14-21(15-13-18)34(30,31)27-22(25-23(28)32-16-19-8-4-2-5-9-19)26-24(29)33-17-20-10-6-3-7-11-20/h2-15H,16-17H2,1H3,(H2,25,26,27,28,29)