ethanoic acid; (phenylmethyl) N-methylsulfonyl-N-(2-phenylmethoxyphenyl)carbamate

Systemtic Name: ethanoic acid; (phenylmethyl) N-methylsulfonyl-N-(2-phenylmethoxyphenyl)carbamate Openeye Name: acetic acid; benzyl N-(2-benzyloxyphenyl)-N-methylsulfonyl-carbamate CAS Name: acetic acid; N-methylsulfonyl-N-(2-phenylmethoxyphenyl)carbamic acid (phenylmethyl) ester IUPAC Name: acetic acid; benzyl N-methylsulfonyl-N-(2-phenylmethoxyphenyl)carbamate Traditional Name: acetic acid; N-(2-benzoxyphenyl)-N-mesyl-carbamic acid benzyl ester Formula: C24H25NO7S MolecularWeight: 471.5228

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.CS(=O)(=O)N(C1=CC=CC=C1OCC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)O.CS(=O)(=O)N(C1=CC=CC=C1OCC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C22H21NO5S.C2H4O2/c1-29(25,26)23(22(24)28-17-19-12-6-3-7-13-19)20-14-8-9-15-21(20)27-16-18-10-4-2-5-11-18;1-2(3)4/h2-15H,16-17H2,1H3;1H3,(H,3,4)