N-[2-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-2-oxidanylidene-ethyl]-N-methyl-benzenesulfonamide

Systemtic Name: N-[2-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-2-oxidanylidene-ethyl]-N-methyl-benzenesulfonamide Openeye Name: N-[2-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-2-oxo-ethyl]-N-methyl-benzenesulfonamide CAS Name: N-[2-(2,5-dimethyl-1-phenyl-3-pyrrolyl)-2-oxoethyl]-N-methylbenzenesulfonamide IUPAC Name: N-[2-(2,5-dimethyl-1-phenylpyrrol-3-yl)-2-oxoethyl]-N-methylbenzenesulfonamide Traditional Name: N-[2-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-2-keto-ethyl]-N-methyl-benzenesulfonamide Formula: C21H22N2O3S MolecularWeight: 382.47598

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC=C2)C)C(=O)CN(C)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC=C2)C)C(=O)CN(C)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H22N2O3S/c1-16-14-20(17(2)23(16)18-10-6-4-7-11-18)21(24)15-22(3)27(25,26)19-12-8-5-9-13-19/h4-14H,15H2,1-3H3