N-(1-ethanoyl-2,3-dihydroindol-5-yl)naphthalene-1-sulfonamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)naphthalene-1-sulfonamide Openeye Name: N-(1-acetylindolin-5-yl)naphthalene-1-sulfonamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-1-naphthalenesulfonamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)naphthalene-1-sulfonamide Traditional Name: N-(1-acetylindolin-5-yl)naphthalene-1-sulfonamide Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NS(=O)(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NS(=O)(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C20H18N2O3S/c1-14(23)22-12-11-16-13-17(9-10-19(16)22)21-26(24,25)20-8-4-6-15-5-2-3-7-18(15)20/h2-10,13,21H,11-12H2,1H3