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

Systemtic Name: N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)cyclohexanesulfonamide Openeye Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]cyclohexanesulfonamide CAS Name: N-[1-[cyclopentyl(oxo)methyl]-2,3-dihydroindol-6-yl]cyclohexanesulfonamide IUPAC Name: N-[1-(cyclopentanecarbonyl)-2,3-dihydroindol-6-yl]cyclohexanesulfonamide Traditional Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]cyclohexanesulfonamide Formula: C20H28N2O3S MolecularWeight: 376.51292

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)S(=O)(=O)NC2=CC3=C(CCN3C(=O)C4CCCC4)C=C2

Isomeric SMILES

C1CCC(CC1)S(=O)(=O)NC2=CC3=C(CCN3C(=O)C4CCCC4)C=C2

InChI

InChI=1S/C20H28N2O3S/c23-20(16-6-4-5-7-16)22-13-12-15-10-11-17(14-19(15)22)21-26(24,25)18-8-2-1-3-9-18/h10-11,14,16,18,21H,1-9,12-13H2