N-[(2R)-1-[(3R)-1-prop-2-enyl-2,3-dihydroindol-3-yl]propan-2-yl]benzenesulfonamide

Systemtic Name: N-[(2R)-1-[(3R)-1-prop-2-enyl-2,3-dihydroindol-3-yl]propan-2-yl]benzenesulfonamide Openeye Name: N-[(1R)-2-[(3R)-1-allylindolin-3-yl]-1-methyl-ethyl]benzenesulfonamide CAS Name: N-[(2R)-1-[(3R)-1-prop-2-enyl-2,3-dihydroindol-3-yl]propan-2-yl]benzenesulfonamide IUPAC Name: N-[(2R)-1-[(3R)-1-prop-2-enyl-2,3-dihydroindol-3-yl]propan-2-yl]benzenesulfonamide Traditional Name: N-[(1R)-2-[(3R)-1-allylindolin-3-yl]-1-methyl-ethyl]benzenesulfonamide Formula: C20H24N2O2S MolecularWeight: 356.48176

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CC1CN(C2=CC=CC=C12)CC=C)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C[C@H]1CN(C2=CC=CC=C12)CC=C)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H24N2O2S/c1-3-13-22-15-17(19-11-7-8-12-20(19)22)14-16(2)21-25(23,24)18-9-5-4-6-10-18/h3-12,16-17,21H,1,13-15H2,2H3/t16-,17+/m1/s1