(2-azanyl-2-oxidanylidene-1-phenyl-ethyl) 3-[(4-butylphenyl)sulfamoyl]benzoate

Systemtic Name: (2-azanyl-2-oxidanylidene-1-phenyl-ethyl) 3-[(4-butylphenyl)sulfamoyl]benzoate Openeye Name: (2-amino-2-oxo-1-phenyl-ethyl) 3-[(4-butylphenyl)sulfamoyl]benzoate CAS Name: 3-[(4-butylphenyl)sulfamoyl]benzoic acid (2-amino-2-oxo-1-phenylethyl) ester IUPAC Name: (2-amino-2-oxo-1-phenylethyl) 3-[(4-butylphenyl)sulfamoyl]benzoate Traditional Name: 3-[(4-butylphenyl)sulfamoyl]benzoic acid (2-amino-2-keto-1-phenyl-ethyl) ester Formula: C25H26N2O5S MolecularWeight: 466.54934

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)OC(C3=CC=CC=C3)C(=O)N

Isomeric SMILES

CCCCC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)OC(C3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C25H26N2O5S/c1-2-3-8-18-13-15-21(16-14-18)27-33(30,31)22-12-7-11-20(17-22)25(29)32-23(24(26)28)19-9-5-4-6-10-19/h4-7,9-17,23,27H,2-3,8H2,1H3,(H2,26,28)