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

Systemtic Name: N-[2-[(3R)-1-(2-methylprop-2-enyl)-2,3-dihydroindol-3-yl]ethyl]benzenesulfonamide Openeye Name: N-[2-[(3R)-1-(2-methylallyl)indolin-3-yl]ethyl]benzenesulfonamide CAS Name: N-[2-[(3R)-1-(2-methylprop-2-enyl)-2,3-dihydroindol-3-yl]ethyl]benzenesulfonamide IUPAC Name: N-[2-[(3R)-1-(2-methylprop-2-enyl)-2,3-dihydroindol-3-yl]ethyl]benzenesulfonamide Traditional Name: N-[2-[(3R)-1-(2-methylallyl)indolin-3-yl]ethyl]benzenesulfonamide Formula: C20H24N2O2S MolecularWeight: 356.48176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O2S/c1-16(2)14-22-15-17(19-10-6-7-11-20(19)22)12-13-21-25(23,24)18-8-4-3-5-9-18/h3-11,17,21H,1,12-15H2,2H3/t17-/m0/s1