N-[3-cyano-4-[4-(dimethylsulfamoyl)phenyl]-1-(4-methylphenyl)pyrrol-2-yl]ethanamide

Systemtic Name: N-[3-cyano-4-[4-(dimethylsulfamoyl)phenyl]-1-(4-methylphenyl)pyrrol-2-yl]ethanamide Openeye Name: N-[3-cyano-4-[4-(dimethylsulfamoyl)phenyl]-1-(p-tolyl)pyrrol-2-yl]acetamide CAS Name: N-[3-cyano-4-[4-(dimethylsulfamoyl)phenyl]-1-(4-methylphenyl)-2-pyrrolyl]acetamide IUPAC Name: N-[3-cyano-4-[4-(dimethylsulfamoyl)phenyl]-1-(4-methylphenyl)pyrrol-2-yl]acetamide Traditional Name: N-[3-cyano-4-[4-(dimethylsulfamoyl)phenyl]-1-(p-tolyl)pyrrol-2-yl]acetamide Formula: C22H22N4O3S MolecularWeight: 422.50008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=C(C(=C2NC(=O)C)C#N)C3=CC=C(C=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C=C(C(=C2NC(=O)C)C#N)C3=CC=C(C=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C22H22N4O3S/c1-15-5-9-18(10-6-15)26-14-21(20(13-23)22(26)24-16(2)27)17-7-11-19(12-8-17)30(28,29)25(3)4/h5-12,14H,1-4H3,(H,24,27)