(phenylmethyl) N-[1-(phenylsulfonyl)octyl]carbamate

Systemtic Name: (phenylmethyl) N-[1-(phenylsulfonyl)octyl]carbamate Openeye Name: benzyl N-[1-(benzenesulfonyl)octyl]carbamate CAS Name: N-[1-(benzenesulfonyl)octyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-(benzenesulfonyl)octyl]carbamate Traditional Name: N-(1-besyloctyl)carbamic acid benzyl ester Formula: C22H29NO4S MolecularWeight: 403.53496

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(NC(=O)OCC1=CC=CC=C1)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CCCCCCCC(NC(=O)OCC1=CC=CC=C1)S(=O)(=O)C2=CC=CC=C2

InChI

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