N-[3-(2,3-dihydroindol-1-yl)propyl]-1-(4-methylphenyl)methanesulfonamide

Systemtic Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-1-(4-methylphenyl)methanesulfonamide Openeye Name: N-(3-indolin-1-ylpropyl)-1-(p-tolyl)methanesulfonamide CAS Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-1-(4-methylphenyl)methanesulfonamide IUPAC Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-1-(4-methylphenyl)methanesulfonamide Traditional Name: N-(3-indolin-1-ylpropyl)-1-(p-tolyl)methanesulfonamide Formula: C19H24N2O2S MolecularWeight: 344.47106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CS(=O)(=O)NCCCN2CCC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)CS(=O)(=O)NCCCN2CCC3=CC=CC=C32

InChI

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