[1-oxidanylidene-1-(phenethylamino)propan-2-yl] 3-(diethylsulfamoyl)-4-methyl-benzoate

Systemtic Name: [1-oxidanylidene-1-(phenethylamino)propan-2-yl] 3-(diethylsulfamoyl)-4-methyl-benzoate Openeye Name: [1-methyl-2-oxo-2-(phenethylamino)ethyl] 3-(diethylsulfamoyl)-4-methyl-benzoate CAS Name: 3-(diethylsulfamoyl)-4-methylbenzoic acid [1-oxo-1-(phenethylamino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(phenethylamino)propan-2-yl] 3-(diethylsulfamoyl)-4-methylbenzoate Traditional Name: 3-(diethylsulfamoyl)-4-methyl-benzoic acid [2-keto-1-methyl-2-(phenethylamino)ethyl] ester Formula: C23H30N2O5S MolecularWeight: 446.5597

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)OC(C)C(=O)NCCC2=CC=CC=C2)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)OC(C)C(=O)NCCC2=CC=CC=C2)C

InChI

InChI=1S/C23H30N2O5S/c1-5-25(6-2)31(28,29)21-16-20(13-12-17(21)3)23(27)30-18(4)22(26)24-15-14-19-10-8-7-9-11-19/h7-13,16,18H,5-6,14-15H2,1-4H3,(H,24,26)