2-(1-azanylpentyl)-N-[(4-sulfamoylphenyl)methyl]-1,3-oxazole-4-carboxamide

Systemtic Name: 2-(1-azanylpentyl)-N-[(4-sulfamoylphenyl)methyl]-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-aminopentyl)-N-[(4-sulfamoylphenyl)methyl]oxazole-4-carboxamide CAS Name: 2-(1-aminopentyl)-N-[(4-sulfamoylphenyl)methyl]-4-oxazolecarboxamide IUPAC Name: 2-(1-aminopentyl)-N-[(4-sulfamoylphenyl)methyl]-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-aminopentyl)-N-(4-sulfamoylbenzyl)oxazole-4-carboxamide Formula: C16H22N4O4S MolecularWeight: 366.43528

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=NC(=CO1)C(=O)NCC2=CC=C(C=C2)S(=O)(=O)N)N

Isomeric SMILES

CCCCC(C1=NC(=CO1)C(=O)NCC2=CC=C(C=C2)S(=O)(=O)N)N

InChI

InChI=1S/C16H22N4O4S/c1-2-3-4-13(17)16-20-14(10-24-16)15(21)19-9-11-5-7-12(8-6-11)25(18,22)23/h5-8,10,13H,2-4,9,17H2,1H3,(H,19,21)(H2,18,22,23)