N-[3-(2,3-dihydroindol-1-yl)propyl]-1-(2-methylphenyl)methanesulfonamide

Systemtic Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-1-(2-methylphenyl)methanesulfonamide Openeye Name: N-(3-indolin-1-ylpropyl)-1-(o-tolyl)methanesulfonamide CAS Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-1-(2-methylphenyl)methanesulfonamide IUPAC Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-1-(2-methylphenyl)methanesulfonamide Traditional Name: N-(3-indolin-1-ylpropyl)-1-(o-tolyl)methanesulfonamide Formula: C19H24N2O2S MolecularWeight: 344.47106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CS(=O)(=O)NCCCN2CCC3=CC=CC=C32

Isomeric SMILES

CC1=CC=CC=C1CS(=O)(=O)NCCCN2CCC3=CC=CC=C32

InChI

InChI=1S/C19H24N2O2S/c1-16-7-2-3-9-18(16)15-24(22,23)20-12-6-13-21-14-11-17-8-4-5-10-19(17)21/h2-5,7-10,20H,6,11-15H2,1H3