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

Systemtic Name: N-[2-[(3R)-1-ethyl-2,3-dihydroindol-3-yl]ethyl]benzenesulfonamide Openeye Name: N-[2-[(3R)-1-ethylindolin-3-yl]ethyl]benzenesulfonamide CAS Name: N-[2-[(3R)-1-ethyl-2,3-dihydroindol-3-yl]ethyl]benzenesulfonamide IUPAC Name: N-[2-[(3R)-1-ethyl-2,3-dihydroindol-3-yl]ethyl]benzenesulfonamide Traditional Name: N-[2-[(3R)-1-ethylindolin-3-yl]ethyl]benzenesulfonamide Formula: C18H22N2O2S MolecularWeight: 330.44448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O2S/c1-2-20-14-15(17-10-6-7-11-18(17)20)12-13-19-23(21,22)16-8-4-3-5-9-16/h3-11,15,19H,2,12-14H2,1H3/t15-/m0/s1