(phenylmethyl) N-[6-azanyl-1-[5-[[4-[2-(4-methylsulfonylphenyl)-2-oxidanylidene-ethoxy]phenyl]methyl]-1,2,4-oxadiazol-3-yl]-1-oxidanylidene-hexan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[6-azanyl-1-[5-[[4-[2-(4-methylsulfonylphenyl)-2-oxidanylidene-ethoxy]phenyl]methyl]-1,2,4-oxadiazol-3-yl]-1-oxidanylidene-hexan-2-yl]carbamate Openeye Name: benzyl N-[5-amino-1-[5-[[4-[2-(4-methylsulfonylphenyl)-2-oxo-ethoxy]phenyl]methyl]-1,2,4-oxadiazole-3-carbonyl]pentyl]carbamate CAS Name: N-[6-amino-1-[5-[[4-[2-(4-methylsulfonylphenyl)-2-oxoethoxy]phenyl]methyl]-1,2,4-oxadiazol-3-yl]-1-oxohexan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[6-amino-1-[5-[[4-[2-(4-methylsulfonylphenyl)-2-oxoethoxy]phenyl]methyl]-1,2,4-oxadiazol-3-yl]-1-oxohexan-2-yl]carbamate Traditional Name: N-[5-amino-1-[5-[4-[2-keto-2-(4-mesylphenyl)ethoxy]benzyl]-1,2,4-oxadiazole-3-carbonyl]pentyl]carbamic acid benzyl ester Formula: C32H34N4O8S MolecularWeight: 634.69936

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)C(=O)COC2=CC=C(C=C2)CC3=NC(=NO3)C(=O)C(CCCCN)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)C(=O)COC2=CC=C(C=C2)CC3=NC(=NO3)C(=O)C(CCCCN)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C32H34N4O8S/c1-45(40,41)26-16-12-24(13-17-26)28(37)21-42-25-14-10-22(11-15-25)19-29-35-31(36-44-29)30(38)27(9-5-6-18-33)34-32(39)43-20-23-7-3-2-4-8-23/h2-4,7-8,10-17,27H,5-6,9,18-21,33H2,1H3,(H,34,39)