(phenylmethyl) N-[1-(1-ethoxyethoxy)-5-oxidanylidene-6-(phenylsulfonyl)hexan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-(1-ethoxyethoxy)-5-oxidanylidene-6-(phenylsulfonyl)hexan-2-yl]carbamate Openeye Name: benzyl N-[5-(benzenesulfonyl)-1-(1-ethoxyethoxymethyl)-4-oxo-pentyl]carbamate CAS Name: N-[6-(benzenesulfonyl)-1-(1-ethoxyethoxy)-5-oxohexan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[6-(benzenesulfonyl)-1-(1-ethoxyethoxy)-5-oxohexan-2-yl]carbamate Traditional Name: N-[5-besyl-1-(1-ethoxyethoxymethyl)-4-keto-pentyl]carbamic acid benzyl ester Formula: C24H31NO7S MolecularWeight: 477.57044

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)OCC(CCC(=O)CS(=O)(=O)C1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CCOC(C)OCC(CCC(=O)CS(=O)(=O)C1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C24H31NO7S/c1-3-30-19(2)31-17-21(25-24(27)32-16-20-10-6-4-7-11-20)14-15-22(26)18-33(28,29)23-12-8-5-9-13-23/h4-13,19,21H,3,14-18H2,1-2H3,(H,25,27)