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

Systemtic Name: 2-(1-azanyl-2-phenyl-ethyl)-N-[2-(4-sulfamoylphenyl)ethyl]-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-amino-2-phenyl-ethyl)-N-[2-(4-sulfamoylphenyl)ethyl]oxazole-4-carboxamide CAS Name: 2-(1-amino-2-phenylethyl)-N-[2-(4-sulfamoylphenyl)ethyl]-4-oxazolecarboxamide IUPAC Name: 2-(1-amino-2-phenylethyl)-N-[2-(4-sulfamoylphenyl)ethyl]-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-amino-2-phenyl-ethyl)-N-[2-(4-sulfamoylphenyl)ethyl]oxazole-4-carboxamide Formula: C20H22N4O4S MolecularWeight: 414.47808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=NC(=CO2)C(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N)N

Isomeric SMILES

C1=CC=C(C=C1)CC(C2=NC(=CO2)C(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N)N

InChI

InChI=1S/C20H22N4O4S/c21-17(12-15-4-2-1-3-5-15)20-24-18(13-28-20)19(25)23-11-10-14-6-8-16(9-7-14)29(22,26)27/h1-9,13,17H,10-12,21H2,(H,23,25)(H2,22,26,27)