N-[4-(2,5-dimethylpyrrol-1-yl)phenyl]-2-[(2-methylphenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-[4-(2,5-dimethylpyrrol-1-yl)phenyl]-2-[(2-methylphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-[4-(2,5-dimethylpyrrol-1-yl)phenyl]-2-(2-methyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-[4-(2,5-dimethyl-1-pyrrolyl)phenyl]-2-(2-methyl-N-methylsulfonylanilino)acetamide IUPAC Name: N-[4-(2,5-dimethylpyrrol-1-yl)phenyl]-2-(2-methyl-N-methylsulfonylanilino)acetamide Traditional Name: N-[4-(2,5-dimethylpyrrol-1-yl)phenyl]-2-(N-mesyl-2-methyl-anilino)acetamide Formula: C22H25N3O3S MolecularWeight: 411.5172

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC(=O)NC2=CC=C(C=C2)N3C(=CC=C3C)C)S(=O)(=O)C

Isomeric SMILES

CC1=CC=CC=C1N(CC(=O)NC2=CC=C(C=C2)N3C(=CC=C3C)C)S(=O)(=O)C

InChI

InChI=1S/C22H25N3O3S/c1-16-7-5-6-8-21(16)24(29(4,27)28)15-22(26)23-19-11-13-20(14-12-19)25-17(2)9-10-18(25)3/h5-14H,15H2,1-4H3,(H,23,26)