(phenylmethyl) N-(2-methylbutyl)-N-[1-oxidanylidene-5-phenyl-1-(5-phenyl-1,3-oxazol-2-yl)-2-sulfamoyl-pentan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-(2-methylbutyl)-N-[1-oxidanylidene-5-phenyl-1-(5-phenyl-1,3-oxazol-2-yl)-2-sulfamoyl-pentan-2-yl]carbamate Openeye Name: benzyl N-(2-methylbutyl)-N-[4-phenyl-1-(5-phenyloxazole-2-carbonyl)-1-sulfamoyl-butyl]carbamate CAS Name: N-(2-methylbutyl)-N-[1-oxo-5-phenyl-1-(5-phenyl-2-oxazolyl)-2-sulfamoylpentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(2-methylbutyl)-N-[1-oxo-5-phenyl-1-(5-phenyl-1,3-oxazol-2-yl)-2-sulfamoylpentan-2-yl]carbamate Traditional Name: N-(2-methylbutyl)-N-[4-phenyl-1-(5-phenyloxazole-2-carbonyl)-1-sulfamoyl-butyl]carbamic acid benzyl ester Formula: C33H37N3O6S MolecularWeight: 603.72838

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CN(C(=O)OCC1=CC=CC=C1)C(CCCC2=CC=CC=C2)(C(=O)C3=NC=C(O3)C4=CC=CC=C4)S(=O)(=O)N

Isomeric SMILES

CCC(C)CN(C(=O)OCC1=CC=CC=C1)C(CCCC2=CC=CC=C2)(C(=O)C3=NC=C(O3)C4=CC=CC=C4)S(=O)(=O)N

InChI

InChI=1S/C33H37N3O6S/c1-3-25(2)23-36(32(38)41-24-27-16-9-5-10-17-27)33(43(34,39)40,21-13-18-26-14-7-4-8-15-26)30(37)31-35-22-29(42-31)28-19-11-6-12-20-28/h4-12,14-17,19-20,22,25H,3,13,18,21,23-24H2,1-2H3,(H2,34,39,40)