4-(2,5-dimethylpyrrol-1-yl)-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]benzamide

Systemtic Name: 4-(2,5-dimethylpyrrol-1-yl)-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]benzamide Openeye Name: 4-(2,5-dimethylpyrrol-1-yl)-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]benzamide CAS Name: 4-(2,5-dimethyl-1-pyrrolyl)-N-[5-(dimethylsulfamoyl)-2-methylphenyl]benzamide IUPAC Name: 4-(2,5-dimethylpyrrol-1-yl)-N-[5-(dimethylsulfamoyl)-2-methylphenyl]benzamide Traditional Name: 4-(2,5-dimethylpyrrol-1-yl)-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]benzamide Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)C2=CC=C(C=C2)N3C(=CC=C3C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)C2=CC=C(C=C2)N3C(=CC=C3C)C

InChI

InChI=1S/C22H25N3O3S/c1-15-6-13-20(29(27,28)24(4)5)14-21(15)23-22(26)18-9-11-19(12-10-18)25-16(2)7-8-17(25)3/h6-14H,1-5H3,(H,23,26)