(phenylmethyl) N-[4-[2-(2-hydroxyethylamino)-2-oxidanylidene-ethyl]sulfonyl-1-naphthalen-2-yl-3-oxidanylidene-butan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[4-[2-(2-hydroxyethylamino)-2-oxidanylidene-ethyl]sulfonyl-1-naphthalen-2-yl-3-oxidanylidene-butan-2-yl]carbamate Openeye Name: benzyl N-[3-[2-(2-hydroxyethylamino)-2-oxo-ethyl]sulfonyl-1-(2-naphthylmethyl)-2-oxo-propyl]carbamate CAS Name: N-[4-[2-(2-hydroxyethylamino)-2-oxoethyl]sulfonyl-1-(2-naphthalenyl)-3-oxobutan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[4-[2-(2-hydroxyethylamino)-2-oxoethyl]sulfonyl-1-naphthalen-2-yl-3-oxobutan-2-yl]carbamate Traditional Name: N-[3-[2-(2-hydroxyethylamino)-2-keto-ethyl]sulfonyl-2-keto-1-(2-naphthylmethyl)propyl]carbamic acid benzyl ester Formula: C26H28N2O7S MolecularWeight: 512.57472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC(CC2=CC3=CC=CC=C3C=C2)C(=O)CS(=O)(=O)CC(=O)NCCO

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC(CC2=CC3=CC=CC=C3C=C2)C(=O)CS(=O)(=O)CC(=O)NCCO

InChI

InChI=1S/C26H28N2O7S/c29-13-12-27-25(31)18-36(33,34)17-24(30)23(28-26(32)35-16-19-6-2-1-3-7-19)15-20-10-11-21-8-4-5-9-22(21)14-20/h1-11,14,23,29H,12-13,15-18H2,(H,27,31)(H,28,32)