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

Systemtic Name: N-[3-cyano-4-[4-(dimethylsulfamoyl)phenyl]-1-(4-methylphenyl)pyrrol-2-yl]benzamide Openeye Name: N-[3-cyano-4-[4-(dimethylsulfamoyl)phenyl]-1-(p-tolyl)pyrrol-2-yl]benzamide CAS Name: N-[3-cyano-4-[4-(dimethylsulfamoyl)phenyl]-1-(4-methylphenyl)-2-pyrrolyl]benzamide IUPAC Name: N-[3-cyano-4-[4-(dimethylsulfamoyl)phenyl]-1-(4-methylphenyl)pyrrol-2-yl]benzamide Traditional Name: N-[3-cyano-4-[4-(dimethylsulfamoyl)phenyl]-1-(p-tolyl)pyrrol-2-yl]benzamide Formula: C27H24N4O3S MolecularWeight: 484.56946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=C(C(=C2NC(=O)C3=CC=CC=C3)C#N)C4=CC=C(C=C4)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C=C(C(=C2NC(=O)C3=CC=CC=C3)C#N)C4=CC=C(C=C4)S(=O)(=O)N(C)C

InChI

InChI=1S/C27H24N4O3S/c1-19-9-13-22(14-10-19)31-18-25(20-11-15-23(16-12-20)35(33,34)30(2)3)24(17-28)26(31)29-27(32)21-7-5-4-6-8-21/h4-16,18H,1-3H3,(H,29,32)