[1-oxidanylidene-1-(1-phenylbutylamino)propan-2-yl] 3-(ethylsulfamoyl)benzoate

Systemtic Name: [1-oxidanylidene-1-(1-phenylbutylamino)propan-2-yl] 3-(ethylsulfamoyl)benzoate Openeye Name: [1-methyl-2-oxo-2-(1-phenylbutylamino)ethyl] 3-(ethylsulfamoyl)benzoate CAS Name: 3-(ethylsulfamoyl)benzoic acid [1-oxo-1-(1-phenylbutylamino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(1-phenylbutylamino)propan-2-yl] 3-(ethylsulfamoyl)benzoate Traditional Name: 3-(ethylsulfamoyl)benzoic acid [2-keto-1-methyl-2-(1-phenylbutylamino)ethyl] ester Formula: C22H28N2O5S MolecularWeight: 432.53312

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(=O)C(C)OC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC

Isomeric SMILES

CCCC(C1=CC=CC=C1)NC(=O)C(C)OC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC

InChI

InChI=1S/C22H28N2O5S/c1-4-10-20(17-11-7-6-8-12-17)24-21(25)16(3)29-22(26)18-13-9-14-19(15-18)30(27,28)23-5-2/h6-9,11-16,20,23H,4-5,10H2,1-3H3,(H,24,25)