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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)CCN([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/c1-24(2)20-21-33(31(35)39-22-26-14-8-4-9-15-26)30(40(32,36)37)28(19-18-25-12-6-3-7-13-25)29(34)23-38-27-16-10-5-11-17-27/h3-17,24,28,30H,18-23H2,1-2H3,(H2,32,36,37)/t28?,30-/m0/s1