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

Systemtic Name: 2-[3-[(4-methylphenyl)methylsulfonyl]indol-1-yl]-N-naphthalen-1-yl-ethanamide Openeye Name: N-(1-naphthyl)-2-[3-(p-tolylmethylsulfonyl)indol-1-yl]acetamide CAS Name: 2-[3-[(4-methylphenyl)methylsulfonyl]-1-indolyl]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[3-[(4-methylphenyl)methylsulfonyl]indol-1-yl]-N-naphthalen-1-ylacetamide Traditional Name: 2-[3-(4-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=C(C=C1)CS(=O)(=O)C2=CN(C3=CC=CC=C32)CC(=O)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

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

InChI

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