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

Systemtic Name: 3-chloranyl-N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)-4-methyl-benzenesulfonamide Openeye Name: 3-chloro-N-[1-(cyclopentanecarbonyl)indolin-6-yl]-4-methyl-benzenesulfonamide CAS Name: 3-chloro-N-[1-[cyclopentyl(oxo)methyl]-2,3-dihydroindol-6-yl]-4-methylbenzenesulfonamide IUPAC Name: 3-chloro-N-[1-(cyclopentanecarbonyl)-2,3-dihydroindol-6-yl]-4-methylbenzenesulfonamide Traditional Name: 3-chloro-N-[1-(cyclopentanecarbonyl)indolin-6-yl]-4-methyl-benzenesulfonamide Formula: C21H23ClN2O3S MolecularWeight: 418.93692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(CCN3C(=O)C4CCCC4)C=C2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(CCN3C(=O)C4CCCC4)C=C2)Cl

InChI

InChI=1S/C21H23ClN2O3S/c1-14-6-9-18(13-19(14)22)28(26,27)23-17-8-7-15-10-11-24(20(15)12-17)21(25)16-4-2-3-5-16/h6-9,12-13,16,23H,2-5,10-11H2,1H3