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

Systemtic Name: N-[3-cyano-1-[4-[(3-methyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]-4-phenyl-pyrrol-2-yl]-N-ethanoyl-ethanamide Openeye Name: N-acetyl-N-[3-cyano-1-[4-[(3-methylisoxazol-5-yl)sulfamoyl]phenyl]-4-phenyl-pyrrol-2-yl]acetamide CAS Name: N-acetyl-N-[3-cyano-1-[4-[(3-methyl-5-isoxazolyl)sulfamoyl]phenyl]-4-phenyl-2-pyrrolyl]acetamide IUPAC Name: N-acetyl-N-[3-cyano-1-[4-[(3-methyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]-4-phenylpyrrol-2-yl]acetamide Traditional Name: N-acetyl-N-[3-cyano-1-[4-[(3-methylisoxazol-5-yl)sulfamoyl]phenyl]-4-phenyl-pyrrol-2-yl]acetamide Formula: C25H21N5O5S MolecularWeight: 503.52974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)NS(=O)(=O)C2=CC=C(C=C2)N3C=C(C(=C3N(C(=O)C)C(=O)C)C#N)C4=CC=CC=C4

Isomeric SMILES

CC1=NOC(=C1)NS(=O)(=O)C2=CC=C(C=C2)N3C=C(C(=C3N(C(=O)C)C(=O)C)C#N)C4=CC=CC=C4

InChI

InChI=1S/C25H21N5O5S/c1-16-13-24(35-27-16)28-36(33,34)21-11-9-20(10-12-21)29-15-23(19-7-5-4-6-8-19)22(14-26)25(29)30(17(2)31)18(3)32/h4-13,15,28H,1-3H3