(phenylmethyl) N-[(3R)-1-chloranylsulfonylheptan-3-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(3R)-1-chloranylsulfonylheptan-3-yl]carbamate Openeye Name: benzyl N-[(1R)-1-(2-chlorosulfonylethyl)pentyl]carbamate CAS Name: N-[(3R)-1-chlorosulfonylheptan-3-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(3R)-1-chlorosulfonylheptan-3-yl]carbamate Traditional Name: N-[(1R)-1-(2-chlorosulfonylethyl)pentyl]carbamic acid benzyl ester Formula: C15H22ClNO4S MolecularWeight: 347.85748

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CCS(=O)(=O)Cl)NC(=O)OCC1=CC=CC=C1

Isomeric SMILES

CCCC[C@H](CCS(=O)(=O)Cl)NC(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C15H22ClNO4S/c1-2-3-9-14(10-11-22(16,19)20)17-15(18)21-12-13-7-5-4-6-8-13/h4-8,14H,2-3,9-12H2,1H3,(H,17,18)/t14-/m1/s1