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

Systemtic Name: N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)naphthalene-1-sulfonamide Openeye Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]naphthalene-1-sulfonamide CAS Name: N-[1-[cyclopentyl(oxo)methyl]-2,3-dihydroindol-6-yl]-1-naphthalenesulfonamide IUPAC Name: N-[1-(cyclopentanecarbonyl)-2,3-dihydroindol-6-yl]naphthalene-1-sulfonamide Traditional Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]naphthalene-1-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=CC=CC5=CC=CC=C54

Isomeric SMILES

C1CCC(C1)C(=O)N2CCC3=C2C=C(C=C3)NS(=O)(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C24H24N2O3S/c27-24(19-7-1-2-8-19)26-15-14-18-12-13-20(16-22(18)26)25-30(28,29)23-11-5-9-17-6-3-4-10-21(17)23/h3-6,9-13,16,19,25H,1-2,7-8,14-15H2