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

Systemtic Name: 4-(2,5-dimethylpyrrol-1-yl)-N-[[4-(methylsulfamoyl)phenyl]methyl]benzamide Openeye Name: 4-(2,5-dimethylpyrrol-1-yl)-N-[[4-(methylsulfamoyl)phenyl]methyl]benzamide CAS Name: 4-(2,5-dimethyl-1-pyrrolyl)-N-[[4-(methylsulfamoyl)phenyl]methyl]benzamide IUPAC Name: 4-(2,5-dimethylpyrrol-1-yl)-N-[[4-(methylsulfamoyl)phenyl]methyl]benzamide Traditional Name: 4-(2,5-dimethylpyrrol-1-yl)-N-[4-(methylsulfamoyl)benzyl]benzamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)S(=O)(=O)NC)C

Isomeric SMILES

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)S(=O)(=O)NC)C

InChI

InChI=1S/C21H23N3O3S/c1-15-4-5-16(2)24(15)19-10-8-18(9-11-19)21(25)23-14-17-6-12-20(13-7-17)28(26,27)22-3/h4-13,22H,14H2,1-3H3,(H,23,25)