N-[[2-(2,5-dimethylpyrrol-1-yl)phenyl]methyl]-1-phenyl-methanesulfonamide

Systemtic Name: N-[[2-(2,5-dimethylpyrrol-1-yl)phenyl]methyl]-1-phenyl-methanesulfonamide Openeye Name: N-[[2-(2,5-dimethylpyrrol-1-yl)phenyl]methyl]-1-phenyl-methanesulfonamide CAS Name: N-[[2-(2,5-dimethyl-1-pyrrolyl)phenyl]methyl]-1-phenylmethanesulfonamide IUPAC Name: N-[[2-(2,5-dimethylpyrrol-1-yl)phenyl]methyl]-1-phenylmethanesulfonamide Traditional Name: N-[2-(2,5-dimethylpyrrol-1-yl)benzyl]-1-phenyl-methanesulfonamide Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=CC=C2CNS(=O)(=O)CC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC=C(N1C2=CC=CC=C2CNS(=O)(=O)CC3=CC=CC=C3)C

InChI

InChI=1S/C20H22N2O2S/c1-16-12-13-17(2)22(16)20-11-7-6-10-19(20)14-21-25(23,24)15-18-8-4-3-5-9-18/h3-13,21H,14-15H2,1-2H3