2-[1-(4-methylphenyl)sulfonyl-5-phenyl-2,5-dihydropyrrol-3-yl]-N-phenyl-N-pyridin-2-yl-ethanamide

Systemtic Name: 2-[1-(4-methylphenyl)sulfonyl-5-phenyl-2,5-dihydropyrrol-3-yl]-N-phenyl-N-pyridin-2-yl-ethanamide Openeye Name: N-phenyl-2-[5-phenyl-1-(p-tolylsulfonyl)-2,5-dihydropyrrol-3-yl]-N-(2-pyridyl)acetamide CAS Name: 2-[1-(4-methylphenyl)sulfonyl-5-phenyl-2,5-dihydropyrrol-3-yl]-N-phenyl-N-(2-pyridinyl)acetamide IUPAC Name: 2-[1-(4-methylphenyl)sulfonyl-5-phenyl-2,5-dihydropyrrol-3-yl]-N-phenyl-N-pyridin-2-ylacetamide Traditional Name: N-phenyl-2-(5-phenyl-1-tosyl-3-pyrrolin-3-yl)-N-(2-pyridyl)acetamide Formula: C30H27N3O3S MolecularWeight: 509.61868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC(=CC2C3=CC=CC=C3)CC(=O)N(C4=CC=CC=C4)C5=CC=CC=N5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CC(=CC2C3=CC=CC=C3)CC(=O)N(C4=CC=CC=C4)C5=CC=CC=N5

InChI

InChI=1S/C30H27N3O3S/c1-23-15-17-27(18-16-23)37(35,36)32-22-24(20-28(32)25-10-4-2-5-11-25)21-30(34)33(26-12-6-3-7-13-26)29-14-8-9-19-31-29/h2-20,28H,21-22H2,1H3