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

Systemtic Name: 3-chloranyl-N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)-2-methyl-benzenesulfonamide Openeye Name: 3-chloro-N-[1-(cyclopentanecarbonyl)indolin-6-yl]-2-methyl-benzenesulfonamide CAS Name: 3-chloro-N-[1-[cyclopentyl(oxo)methyl]-2,3-dihydroindol-6-yl]-2-methylbenzenesulfonamide IUPAC Name: 3-chloro-N-[1-(cyclopentanecarbonyl)-2,3-dihydroindol-6-yl]-2-methylbenzenesulfonamide Traditional Name: 3-chloro-N-[1-(cyclopentanecarbonyl)indolin-6-yl]-2-methyl-benzenesulfonamide Formula: C21H23ClN2O3S MolecularWeight: 418.93692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23ClN2O3S/c1-14-18(22)7-4-8-20(14)28(26,27)23-17-10-9-15-11-12-24(19(15)13-17)21(25)16-5-2-3-6-16/h4,7-10,13,16,23H,2-3,5-6,11-12H2,1H3