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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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