N-[3-cyano-1-[4-[(3-methyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]-4-phenyl-pyrrol-2-yl]ethanamide

Systemtic Name: N-[3-cyano-1-[4-[(3-methyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]-4-phenyl-pyrrol-2-yl]ethanamide Openeye Name: N-[3-cyano-1-[4-[(3-methylisoxazol-5-yl)sulfamoyl]phenyl]-4-phenyl-pyrrol-2-yl]acetamide CAS Name: N-[3-cyano-1-[4-[(3-methyl-5-isoxazolyl)sulfamoyl]phenyl]-4-phenyl-2-pyrrolyl]acetamide IUPAC Name: N-[3-cyano-1-[4-[(3-methyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]-4-phenylpyrrol-2-yl]acetamide Traditional Name: N-[3-cyano-1-[4-[(3-methylisoxazol-5-yl)sulfamoyl]phenyl]-4-phenyl-pyrrol-2-yl]acetamide Formula: C23H19N5O4S MolecularWeight: 461.49306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)NS(=O)(=O)C2=CC=C(C=C2)N3C=C(C(=C3NC(=O)C)C#N)C4=CC=CC=C4

Isomeric SMILES

CC1=NOC(=C1)NS(=O)(=O)C2=CC=C(C=C2)N3C=C(C(=C3NC(=O)C)C#N)C4=CC=CC=C4

InChI

InChI=1S/C23H19N5O4S/c1-15-12-22(32-26-15)27-33(30,31)19-10-8-18(9-11-19)28-14-21(17-6-4-3-5-7-17)20(13-24)23(28)25-16(2)29/h3-12,14,27H,1-2H3,(H,25,29)