(2-methyl-2,3-dihydroindol-1-yl)-[1-(phenylsulfonyl)cyclopentyl]methanone

Systemtic Name: (2-methyl-2,3-dihydroindol-1-yl)-[1-(phenylsulfonyl)cyclopentyl]methanone Openeye Name: [1-(benzenesulfonyl)cyclopentyl]-(2-methylindolin-1-yl)methanone CAS Name: [1-(benzenesulfonyl)cyclopentyl]-(2-methyl-2,3-dihydroindol-1-yl)methanone IUPAC Name: [1-(benzenesulfonyl)cyclopentyl]-(2-methyl-2,3-dihydroindol-1-yl)methanone Traditional Name: (1-besylcyclopentyl)-(2-methylindolin-1-yl)methanone Formula: C21H23NO3S MolecularWeight: 369.47722

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3(CCCC3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3(CCCC3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H23NO3S/c1-16-15-17-9-5-6-12-19(17)22(16)20(23)21(13-7-8-14-21)26(24,25)18-10-3-2-4-11-18/h2-6,9-12,16H,7-8,13-15H2,1H3