2-[3-(4-methylphenyl)sulfonylindol-1-yl]-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[3-(4-methylphenyl)sulfonylindol-1-yl]-N-naphthalen-1-yl-ethanamide Openeye Name: N-(1-naphthyl)-2-[3-(p-tolylsulfonyl)indol-1-yl]acetamide CAS Name: 2-[3-(4-methylphenyl)sulfonyl-1-indolyl]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[3-(4-methylphenyl)sulfonylindol-1-yl]-N-naphthalen-1-ylacetamide Traditional Name: N-(1-naphthyl)-2-(3-tosylindol-1-yl)acetamide Formula: C27H22N2O3S MolecularWeight: 454.54018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=CN(C3=CC=CC=C32)CC(=O)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=CN(C3=CC=CC=C32)CC(=O)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C27H22N2O3S/c1-19-13-15-21(16-14-19)33(31,32)26-17-29(25-12-5-4-10-23(25)26)18-27(30)28-24-11-6-8-20-7-2-3-9-22(20)24/h2-17H,18H2,1H3,(H,28,30)