2-[1-[(7-ethanimidoylnaphthalen-2-yl)methyl]-2,3-dihydroindol-5-yl]benzenesulfonamide

Systemtic Name: 2-[1-[(7-ethanimidoylnaphthalen-2-yl)methyl]-2,3-dihydroindol-5-yl]benzenesulfonamide Openeye Name: 2-[1-[(7-ethanimidoyl-2-naphthyl)methyl]indolin-5-yl]benzenesulfonamide CAS Name: 2-[1-[[7-(1-iminoethyl)-2-naphthalenyl]methyl]-2,3-dihydroindol-5-yl]benzenesulfonamide IUPAC Name: 2-[1-[(7-ethanimidoylnaphthalen-2-yl)methyl]-2,3-dihydroindol-5-yl]benzenesulfonamide Traditional Name: 2-[1-[(7-acetimidoyl-2-naphthyl)methyl]indolin-5-yl]benzenesulfonamide Formula: C27H25N3O2S MolecularWeight: 455.5713

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N)C1=CC2=C(C=CC(=C2)CN3CCC4=C3C=CC(=C4)C5=CC=CC=C5S(=O)(=O)N)C=C1

Isomeric SMILES

CC(=N)C1=CC2=C(C=CC(=C2)CN3CCC4=C3C=CC(=C4)C5=CC=CC=C5S(=O)(=O)N)C=C1

InChI

InChI=1S/C27H25N3O2S/c1-18(28)21-9-8-20-7-6-19(14-24(20)15-21)17-30-13-12-23-16-22(10-11-26(23)30)25-4-2-3-5-27(25)33(29,31)32/h2-11,14-16,28H,12-13,17H2,1H3,(H2,29,31,32)