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

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]ethanamide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N-(4-indolin-1-ylsulfonylphenyl)acetamide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]acetamide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]acetamide Traditional Name: 2-(1-bromo-2-naphthoxy)-N-(4-indolin-1-ylsulfonylphenyl)acetamide Formula: C26H21BrN2O4S MolecularWeight: 537.42494

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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)COC4=C(C5=CC=CC=C5C=C4)Br

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)NC(=O)COC4=C(C5=CC=CC=C5C=C4)Br

InChI

InChI=1S/C26H21BrN2O4S/c27-26-22-7-3-1-5-18(22)9-14-24(26)33-17-25(30)28-20-10-12-21(13-11-20)34(31,32)29-16-15-19-6-2-4-8-23(19)29/h1-14H,15-17H2,(H,28,30)