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

Systemtic Name: N-naphthalen-1-yl-2-[3-(phenylsulfonyl)indol-1-yl]ethanamide Openeye Name: 2-[3-(benzenesulfonyl)indol-1-yl]-N-(1-naphthyl)acetamide CAS Name: 2-[3-(benzenesulfonyl)-1-indolyl]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[3-(benzenesulfonyl)indol-1-yl]-N-naphthalen-1-ylacetamide Traditional Name: 2-(3-besylindol-1-yl)-N-(1-naphthyl)acetamide Formula: C26H20N2O3S MolecularWeight: 440.5136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H20N2O3S/c29-26(27-23-15-8-10-19-9-4-5-13-21(19)23)18-28-17-25(22-14-6-7-16-24(22)28)32(30,31)20-11-2-1-3-12-20/h1-17H,18H2,(H,27,29)