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

Systemtic Name: N-[2-[(3R)-1-methyl-2,3-dihydroindol-3-yl]ethyl]benzenesulfonamide Openeye Name: N-[2-[(3R)-1-methylindolin-3-yl]ethyl]benzenesulfonamide CAS Name: N-[2-[(3R)-1-methyl-2,3-dihydroindol-3-yl]ethyl]benzenesulfonamide IUPAC Name: N-[2-[(3R)-1-methyl-2,3-dihydroindol-3-yl]ethyl]benzenesulfonamide Traditional Name: N-[2-[(3R)-1-methylindolin-3-yl]ethyl]benzenesulfonamide Formula: C17H20N2O2S MolecularWeight: 316.4179

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C2=CC=CC=C21)CCNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CN1C[C@@H](C2=CC=CC=C21)CCNS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H20N2O2S/c1-19-13-14(16-9-5-6-10-17(16)19)11-12-18-22(20,21)15-7-3-2-4-8-15/h2-10,14,18H,11-13H2,1H3/t14-/m0/s1