N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)naphthalene-2-sulfonamide

Systemtic Name: N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)naphthalene-2-sulfonamide Openeye Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]naphthalene-2-sulfonamide CAS Name: N-[1-[cyclopentyl(oxo)methyl]-2,3-dihydroindol-6-yl]-2-naphthalenesulfonamide IUPAC Name: N-[1-(cyclopentanecarbonyl)-2,3-dihydroindol-6-yl]naphthalene-2-sulfonamide Traditional Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]naphthalene-2-sulfonamide Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CCC3=C2C=C(C=C3)NS(=O)(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1CCC(C1)C(=O)N2CCC3=C2C=C(C=C3)NS(=O)(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C24H24N2O3S/c27-24(19-6-2-3-7-19)26-14-13-18-9-11-21(16-23(18)26)25-30(28,29)22-12-10-17-5-1-4-8-20(17)15-22/h1,4-5,8-12,15-16,19,25H,2-3,6-7,13-14H2