(1-azanyl-1-oxidanylidene-propan-2-yl) 3-[butyl(phenyl)sulfamoyl]benzoate

Systemtic Name: (1-azanyl-1-oxidanylidene-propan-2-yl) 3-[butyl(phenyl)sulfamoyl]benzoate Openeye Name: (2-amino-1-methyl-2-oxo-ethyl) 3-[butyl(phenyl)sulfamoyl]benzoate CAS Name: 3-[butyl(phenyl)sulfamoyl]benzoic acid (1-amino-1-oxopropan-2-yl) ester IUPAC Name: (1-amino-1-oxopropan-2-yl) 3-[butyl(phenyl)sulfamoyl]benzoate Traditional Name: 3-[butyl(phenyl)sulfamoyl]benzoic acid (2-amino-2-keto-1-methyl-ethyl) ester Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)OC(C)C(=O)N

Isomeric SMILES

CCCCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)OC(C)C(=O)N

InChI

InChI=1S/C20H24N2O5S/c1-3-4-13-22(17-10-6-5-7-11-17)28(25,26)18-12-8-9-16(14-18)20(24)27-15(2)19(21)23/h5-12,14-15H,3-4,13H2,1-2H3,(H2,21,23)