N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)-1-(2,5-dimethylphenyl)methanesulfonamide

Systemtic Name: N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)-1-(2,5-dimethylphenyl)methanesulfonamide Openeye Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]-1-(2,5-dimethylphenyl)methanesulfonamide CAS Name: N-[1-[cyclopentyl(oxo)methyl]-2,3-dihydroindol-6-yl]-1-(2,5-dimethylphenyl)methanesulfonamide IUPAC Name: N-[1-(cyclopentanecarbonyl)-2,3-dihydroindol-6-yl]-1-(2,5-dimethylphenyl)methanesulfonamide Traditional Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]-1-(2,5-dimethylphenyl)methanesulfonamide Formula: C23H28N2O3S MolecularWeight: 412.54502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)CS(=O)(=O)NC2=CC3=C(CCN3C(=O)C4CCCC4)C=C2

Isomeric SMILES

CC1=CC(=C(C=C1)C)CS(=O)(=O)NC2=CC3=C(CCN3C(=O)C4CCCC4)C=C2

InChI

InChI=1S/C23H28N2O3S/c1-16-7-8-17(2)20(13-16)15-29(27,28)24-21-10-9-18-11-12-25(22(18)14-21)23(26)19-5-3-4-6-19/h7-10,13-14,19,24H,3-6,11-12,15H2,1-2H3