3-[4-(4-chlorophenyl)-2-phenyl-1,3-oxazol-5-yl]-N-[(4-sulfamoylphenyl)methyl]propanamide

Systemtic Name: 3-[4-(4-chlorophenyl)-2-phenyl-1,3-oxazol-5-yl]-N-[(4-sulfamoylphenyl)methyl]propanamide Openeye Name: 3-[4-(4-chlorophenyl)-2-phenyl-oxazol-5-yl]-N-[(4-sulfamoylphenyl)methyl]propanamide CAS Name: 3-[4-(4-chlorophenyl)-2-phenyl-5-oxazolyl]-N-[(4-sulfamoylphenyl)methyl]propanamide IUPAC Name: 3-[4-(4-chlorophenyl)-2-phenyl-1,3-oxazol-5-yl]-N-[(4-sulfamoylphenyl)methyl]propanamide Traditional Name: 3-[4-(4-chlorophenyl)-2-phenyl-oxazol-5-yl]-N-(4-sulfamoylbenzyl)propionamide Formula: C25H22ClN3O4S MolecularWeight: 495.97788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=C(O2)CCC(=O)NCC3=CC=C(C=C3)S(=O)(=O)N)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=C(O2)CCC(=O)NCC3=CC=C(C=C3)S(=O)(=O)N)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H22ClN3O4S/c26-20-10-8-18(9-11-20)24-22(33-25(29-24)19-4-2-1-3-5-19)14-15-23(30)28-16-17-6-12-21(13-7-17)34(27,31)32/h1-13H,14-16H2,(H,28,30)(H2,27,31,32)