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

Systemtic Name: N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)methanesulfonamide Openeye Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]methanesulfonamide CAS Name: N-[1-[cyclopentyl(oxo)methyl]-2,3-dihydroindol-6-yl]methanesulfonamide IUPAC Name: N-[1-(cyclopentanecarbonyl)-2,3-dihydroindol-6-yl]methanesulfonamide Traditional Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]methanesulfonamide Formula: C15H20N2O3S MolecularWeight: 308.3959

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC2=C(CCN2C(=O)C3CCCC3)C=C1

Isomeric SMILES

CS(=O)(=O)NC1=CC2=C(CCN2C(=O)C3CCCC3)C=C1

InChI

InChI=1S/C15H20N2O3S/c1-21(19,20)16-13-7-6-11-8-9-17(14(11)10-13)15(18)12-4-2-3-5-12/h6-7,10,12,16H,2-5,8-9H2,1H3