2,4-bis(chloranyl)-N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)-5-methyl-benzenesulfonamide

Systemtic Name: 2,4-bis(chloranyl)-N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)-5-methyl-benzenesulfonamide Openeye Name: 2,4-dichloro-N-[1-(cyclopentanecarbonyl)indolin-6-yl]-5-methyl-benzenesulfonamide CAS Name: 2,4-dichloro-N-[1-[cyclopentyl(oxo)methyl]-2,3-dihydroindol-6-yl]-5-methylbenzenesulfonamide IUPAC Name: 2,4-dichloro-N-[1-(cyclopentanecarbonyl)-2,3-dihydroindol-6-yl]-5-methylbenzenesulfonamide Traditional Name: 2,4-dichloro-N-[1-(cyclopentanecarbonyl)indolin-6-yl]-5-methyl-benzenesulfonamide Formula: C21H22Cl2N2O3S MolecularWeight: 453.38198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)Cl)S(=O)(=O)NC2=CC3=C(CCN3C(=O)C4CCCC4)C=C2

Isomeric SMILES

CC1=CC(=C(C=C1Cl)Cl)S(=O)(=O)NC2=CC3=C(CCN3C(=O)C4CCCC4)C=C2

InChI

InChI=1S/C21H22Cl2N2O3S/c1-13-10-20(18(23)12-17(13)22)29(27,28)24-16-7-6-14-8-9-25(19(14)11-16)21(26)15-4-2-3-5-15/h6-7,10-12,15,24H,2-5,8-9H2,1H3