N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-(4-indolin-1-ylsulfonylphenyl)-2-(1-naphthyl)acetamide CAS Name: N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-2-naphthalen-1-ylacetamide Traditional Name: N-(4-indolin-1-ylsulfonylphenyl)-2-(1-naphthyl)acetamide Formula: C26H22N2O3S MolecularWeight: 442.52948

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)NC(=O)CC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)NC(=O)CC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C26H22N2O3S/c29-26(18-21-9-5-8-19-6-1-3-10-24(19)21)27-22-12-14-23(15-13-22)32(30,31)28-17-16-20-7-2-4-11-25(20)28/h1-15H,16-18H2,(H,27,29)