2-[3-[(2-methylphenyl)methylsulfonyl]indol-1-yl]-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[3-[(2-methylphenyl)methylsulfonyl]indol-1-yl]-N-naphthalen-1-yl-ethanamide Openeye Name: N-(1-naphthyl)-2-[3-(o-tolylmethylsulfonyl)indol-1-yl]acetamide CAS Name: 2-[3-[(2-methylphenyl)methylsulfonyl]-1-indolyl]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[3-[(2-methylphenyl)methylsulfonyl]indol-1-yl]-N-naphthalen-1-ylacetamide Traditional Name: 2-[3-(2-methylbenzyl)sulfonylindol-1-yl]-N-(1-naphthyl)acetamide Formula: C28H24N2O3S MolecularWeight: 468.56676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CS(=O)(=O)C2=CN(C3=CC=CC=C32)CC(=O)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=CC=CC=C1CS(=O)(=O)C2=CN(C3=CC=CC=C32)CC(=O)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C28H24N2O3S/c1-20-9-2-3-11-22(20)19-34(32,33)27-17-30(26-16-7-6-14-24(26)27)18-28(31)29-25-15-8-12-21-10-4-5-13-23(21)25/h2-17H,18-19H2,1H3,(H,29,31)