(phenylmethyl) N-(2-methylbutyl)-N-[(1S)-3-oxidanylidene-2-phenethyl-4-phenoxy-1-sulfamoyl-butyl]carbamate

Systemtic Name: (phenylmethyl) N-(2-methylbutyl)-N-[(1S)-3-oxidanylidene-2-phenethyl-4-phenoxy-1-sulfamoyl-butyl]carbamate Openeye Name: benzyl N-(2-methylbutyl)-N-[(1S)-3-oxo-2-phenethyl-4-phenoxy-1-sulfamoyl-butyl]carbamate CAS Name: N-(2-methylbutyl)-N-[(1S)-3-oxo-2-phenethyl-4-phenoxy-1-sulfamoylbutyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(2-methylbutyl)-N-[(1S)-3-oxo-2-phenethyl-4-phenoxy-1-sulfamoylbutyl]carbamate Traditional Name: N-[(1S)-3-keto-2-phenethyl-4-phenoxy-1-sulfamoyl-butyl]-N-(2-methylbutyl)carbamic acid benzyl ester Formula: C31H38N2O6S MolecularWeight: 566.70822

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CN(C(C(CCC1=CC=CC=C1)C(=O)COC2=CC=CC=C2)S(=O)(=O)N)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CCC(C)CN([C@H](C(CCC1=CC=CC=C1)C(=O)COC2=CC=CC=C2)S(=O)(=O)N)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C31H38N2O6S/c1-3-24(2)21-33(31(35)39-22-26-15-9-5-10-16-26)30(40(32,36)37)28(20-19-25-13-7-4-8-14-25)29(34)23-38-27-17-11-6-12-18-27/h4-18,24,28,30H,3,19-23H2,1-2H3,(H2,32,36,37)/t24?,28?,30-/m0/s1