(phenylmethyl) N-[1-[2-(4-methylphenyl)sulfonylphenyl]-2-oxidanyl-ethyl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[2-(4-methylphenyl)sulfonylphenyl]-2-oxidanyl-ethyl]carbamate Openeye Name: benzyl N-[2-hydroxy-1-[2-(p-tolylsulfonyl)phenyl]ethyl]carbamate CAS Name: N-[2-hydroxy-1-[2-(4-methylphenyl)sulfonylphenyl]ethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-hydroxy-1-[2-(4-methylphenyl)sulfonylphenyl]ethyl]carbamate Traditional Name: N-[2-hydroxy-1-(2-tosylphenyl)ethyl]carbamic acid benzyl ester Formula: C23H23NO5S MolecularWeight: 425.49742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=CC=CC=C2C(CO)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=CC=CC=C2C(CO)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C23H23NO5S/c1-17-11-13-19(14-12-17)30(27,28)22-10-6-5-9-20(22)21(15-25)24-23(26)29-16-18-7-3-2-4-8-18/h2-14,21,25H,15-16H2,1H3,(H,24,26)