(phenylmethyl) N-[(1R)-1-(4-methylphenyl)sulfonylheptyl]carbamate

Systemtic Name: (phenylmethyl) N-[(1R)-1-(4-methylphenyl)sulfonylheptyl]carbamate Openeye Name: benzyl N-[(1R)-1-(p-tolylsulfonyl)heptyl]carbamate CAS Name: N-[(1R)-1-(4-methylphenyl)sulfonylheptyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(1R)-1-(4-methylphenyl)sulfonylheptyl]carbamate Traditional Name: N-[(1R)-1-tosylheptyl]carbamic acid benzyl ester Formula: C22H29NO4S MolecularWeight: 403.53496

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(NC(=O)OCC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCCCCC[C@H](NC(=O)OCC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C22H29NO4S/c1-3-4-5-9-12-21(28(25,26)20-15-13-18(2)14-16-20)23-22(24)27-17-19-10-7-6-8-11-19/h6-8,10-11,13-16,21H,3-5,9,12,17H2,1-2H3,(H,23,24)/t21-/m1/s1