N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-5-methyl-2-phenyl-1,3-oxazole-4-carboxamide

Systemtic Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-5-methyl-2-phenyl-1,3-oxazole-4-carboxamide Openeye Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-5-methyl-2-phenyl-oxazole-4-carboxamide CAS Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-5-methyl-2-phenyl-4-oxazolecarboxamide IUPAC Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-5-methyl-2-phenyl-1,3-oxazole-4-carboxamide Traditional Name: 5-methyl-2-phenyl-N-[3-(1-pyrrolin-2-ylsulfamoyl)phenyl]oxazole-4-carboxamide Formula: C21H20N4O4S MolecularWeight: 424.4729

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)C(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4=NCCC4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)C(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4=NCCC4

InChI

InChI=1S/C21H20N4O4S/c1-14-19(24-21(29-14)15-7-3-2-4-8-15)20(26)23-16-9-5-10-17(13-16)30(27,28)25-18-11-6-12-22-18/h2-5,7-10,13H,6,11-12H2,1H3,(H,22,25)(H,23,26)