[(2R)-1-(cyclohexylamino)-1-oxidanylidene-propan-2-yl] 4-[(2-methoxyphenyl)-methyl-sulfamoyl]benzoate

Systemtic Name: [(2R)-1-(cyclohexylamino)-1-oxidanylidene-propan-2-yl] 4-[(2-methoxyphenyl)-methyl-sulfamoyl]benzoate Openeye Name: [(1R)-2-(cyclohexylamino)-1-methyl-2-oxo-ethyl] 4-[(2-methoxyphenyl)-methyl-sulfamoyl]benzoate CAS Name: 4-[(2-methoxyphenyl)-methylsulfamoyl]benzoic acid [(2R)-1-(cyclohexylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(cyclohexylamino)-1-oxopropan-2-yl] 4-[(2-methoxyphenyl)-methylsulfamoyl]benzoate Traditional Name: 4-[(2-methoxyphenyl)-methyl-sulfamoyl]benzoic acid [(1R)-2-(cyclohexylamino)-2-keto-1-methyl-ethyl] ester Formula: C24H30N2O6S MolecularWeight: 474.5698

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCC1)OC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3=CC=CC=C3OC

Isomeric SMILES

C[C@H](C(=O)NC1CCCCC1)OC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3=CC=CC=C3OC

InChI

InChI=1S/C24H30N2O6S/c1-17(23(27)25-19-9-5-4-6-10-19)32-24(28)18-13-15-20(16-14-18)33(29,30)26(2)21-11-7-8-12-22(21)31-3/h7-8,11-17,19H,4-6,9-10H2,1-3H3,(H,25,27)/t17-/m1/s1