[1-oxidanylidene-1-[(phenylmethyl)amino]propan-2-yl] 3-(tert-butylsulfamoyl)-4-chloranyl-benzoate

Systemtic Name: [1-oxidanylidene-1-[(phenylmethyl)amino]propan-2-yl] 3-(tert-butylsulfamoyl)-4-chloranyl-benzoate Openeye Name: [2-(benzylamino)-1-methyl-2-oxo-ethyl] 3-(tert-butylsulfamoyl)-4-chloro-benzoate CAS Name: 3-(tert-butylsulfamoyl)-4-chlorobenzoic acid [1-oxo-1-[(phenylmethyl)amino]propan-2-yl] ester IUPAC Name: [1-(benzylamino)-1-oxopropan-2-yl] 3-(tert-butylsulfamoyl)-4-chlorobenzoate Traditional Name: 3-(tert-butylsulfamoyl)-4-chloro-benzoic acid [2-(benzylamino)-2-keto-1-methyl-ethyl] ester Formula: C21H25ClN2O5S MolecularWeight: 452.9516

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1)OC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC(C)(C)C

Isomeric SMILES

CC(C(=O)NCC1=CC=CC=C1)OC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC(C)(C)C

InChI

InChI=1S/C21H25ClN2O5S/c1-14(19(25)23-13-15-8-6-5-7-9-15)29-20(26)16-10-11-17(22)18(12-16)30(27,28)24-21(2,3)4/h5-12,14,24H,13H2,1-4H3,(H,23,25)