N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)-2-methyl-quinoline-8-sulfonamide

Systemtic Name: N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)-2-methyl-quinoline-8-sulfonamide Openeye Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]-2-methyl-quinoline-8-sulfonamide CAS Name: N-[1-[cyclopentyl(oxo)methyl]-2,3-dihydroindol-6-yl]-2-methyl-8-quinolinesulfonamide IUPAC Name: N-[1-(cyclopentanecarbonyl)-2,3-dihydroindol-6-yl]-2-methylquinoline-8-sulfonamide Traditional Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]-2-methyl-quinoline-8-sulfonamide Formula: C24H25N3O3S MolecularWeight: 435.5386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2S(=O)(=O)NC3=CC4=C(CCN4C(=O)C5CCCC5)C=C3)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2S(=O)(=O)NC3=CC4=C(CCN4C(=O)C5CCCC5)C=C3)C=C1

InChI

InChI=1S/C24H25N3O3S/c1-16-9-10-18-7-4-8-22(23(18)25-16)31(29,30)26-20-12-11-17-13-14-27(21(17)15-20)24(28)19-5-2-3-6-19/h4,7-12,15,19,26H,2-3,5-6,13-14H2,1H3