[2-oxidanylidene-2-[[(1R)-1-phenylethyl]amino]ethyl] 3-(diethylsulfamoyl)-4-methyl-benzoate

Systemtic Name: [2-oxidanylidene-2-[[(1R)-1-phenylethyl]amino]ethyl] 3-(diethylsulfamoyl)-4-methyl-benzoate Openeye Name: [2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl] 3-(diethylsulfamoyl)-4-methyl-benzoate CAS Name: 3-(diethylsulfamoyl)-4-methylbenzoic acid [2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl] 3-(diethylsulfamoyl)-4-methylbenzoate Traditional Name: 3-(diethylsulfamoyl)-4-methyl-benzoic acid [2-keto-2-[[(1R)-1-phenylethyl]amino]ethyl] ester Formula: C22H28N2O5S MolecularWeight: 432.53312

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)OCC(=O)NC(C)C2=CC=CC=C2)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)OCC(=O)N[C@H](C)C2=CC=CC=C2)C

InChI

InChI=1S/C22H28N2O5S/c1-5-24(6-2)30(27,28)20-14-19(13-12-16(20)3)22(26)29-15-21(25)23-17(4)18-10-8-7-9-11-18/h7-14,17H,5-6,15H2,1-4H3,(H,23,25)/t17-/m1/s1