2-(1-azanylbutyl)-N-[2-(4-sulfamoylphenyl)ethyl]-1,3-oxazole-4-carboxamide

Systemtic Name: 2-(1-azanylbutyl)-N-[2-(4-sulfamoylphenyl)ethyl]-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-aminobutyl)-N-[2-(4-sulfamoylphenyl)ethyl]oxazole-4-carboxamide CAS Name: 2-(1-aminobutyl)-N-[2-(4-sulfamoylphenyl)ethyl]-4-oxazolecarboxamide IUPAC Name: 2-(1-aminobutyl)-N-[2-(4-sulfamoylphenyl)ethyl]-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-aminobutyl)-N-[2-(4-sulfamoylphenyl)ethyl]oxazole-4-carboxamide Formula: C16H22N4O4S MolecularWeight: 366.43528

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=NC(=CO1)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N)N

Isomeric SMILES

CCCC(C1=NC(=CO1)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N)N

InChI

InChI=1S/C16H22N4O4S/c1-2-3-13(17)16-20-14(10-24-16)15(21)19-9-8-11-4-6-12(7-5-11)25(18,22)23/h4-7,10,13H,2-3,8-9,17H2,1H3,(H,19,21)(H2,18,22,23)