[(2R)-1-oxidanylidene-1-[(phenylmethyl)amino]butan-2-yl] 4-[(2-methoxyphenyl)-methyl-sulfamoyl]benzoate

Systemtic Name: [(2R)-1-oxidanylidene-1-[(phenylmethyl)amino]butan-2-yl] 4-[(2-methoxyphenyl)-methyl-sulfamoyl]benzoate Openeye Name: [(1R)-1-(benzylcarbamoyl)propyl] 4-[(2-methoxyphenyl)-methyl-sulfamoyl]benzoate CAS Name: 4-[(2-methoxyphenyl)-methylsulfamoyl]benzoic acid [(2R)-1-oxo-1-[(phenylmethyl)amino]butan-2-yl] ester IUPAC Name: [(2R)-1-(benzylamino)-1-oxobutan-2-yl] 4-[(2-methoxyphenyl)-methylsulfamoyl]benzoate Traditional Name: 4-[(2-methoxyphenyl)-methyl-sulfamoyl]benzoic acid [(1R)-1-(benzylcarbamoyl)propyl] ester Formula: C26H28N2O6S MolecularWeight: 496.57532

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC1=CC=CC=C1)OC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3=CC=CC=C3OC

Isomeric SMILES

CC[C@H](C(=O)NCC1=CC=CC=C1)OC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3=CC=CC=C3OC

InChI

InChI=1S/C26H28N2O6S/c1-4-23(25(29)27-18-19-10-6-5-7-11-19)34-26(30)20-14-16-21(17-15-20)35(31,32)28(2)22-12-8-9-13-24(22)33-3/h5-17,23H,4,18H2,1-3H3,(H,27,29)/t23-/m1/s1