(1-azanyl-1-oxidanylidene-propan-2-yl) 3-[(4-butylphenyl)sulfamoyl]benzoate

Systemtic Name: (1-azanyl-1-oxidanylidene-propan-2-yl) 3-[(4-butylphenyl)sulfamoyl]benzoate Openeye Name: (2-amino-1-methyl-2-oxo-ethyl) 3-[(4-butylphenyl)sulfamoyl]benzoate CAS Name: 3-[(4-butylphenyl)sulfamoyl]benzoic acid (1-amino-1-oxopropan-2-yl) ester IUPAC Name: (1-amino-1-oxopropan-2-yl) 3-[(4-butylphenyl)sulfamoyl]benzoate Traditional Name: 3-[(4-butylphenyl)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:

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

Isomeric SMILES

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

InChI

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