N-[2-[(3R)-1-ethyl-2,3-dihydroindol-3-yl]ethyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[2-[(3R)-1-ethyl-2,3-dihydroindol-3-yl]ethyl]-4-methyl-benzenesulfonamide Openeye Name: N-[2-[(3R)-1-ethylindolin-3-yl]ethyl]-4-methyl-benzenesulfonamide CAS Name: N-[2-[(3R)-1-ethyl-2,3-dihydroindol-3-yl]ethyl]-4-methylbenzenesulfonamide IUPAC Name: N-[2-[(3R)-1-ethyl-2,3-dihydroindol-3-yl]ethyl]-4-methylbenzenesulfonamide Traditional Name: N-[2-[(3R)-1-ethylindolin-3-yl]ethyl]-4-methyl-benzenesulfonamide Formula: C19H24N2O2S MolecularWeight: 344.47106

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC(C2=CC=CC=C21)CCNS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCN1C[C@@H](C2=CC=CC=C21)CCNS(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C19H24N2O2S/c1-3-21-14-16(18-6-4-5-7-19(18)21)12-13-20-24(22,23)17-10-8-15(2)9-11-17/h4-11,16,20H,3,12-14H2,1-2H3/t16-/m0/s1