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

Systemtic Name: 4-methyl-N-[2-[(3R)-1-prop-2-enyl-2,3-dihydroindol-3-yl]ethyl]benzenesulfonamide Openeye Name: N-[2-[(3R)-1-allylindolin-3-yl]ethyl]-4-methyl-benzenesulfonamide CAS Name: 4-methyl-N-[2-[(3R)-1-prop-2-enyl-2,3-dihydroindol-3-yl]ethyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[2-[(3R)-1-prop-2-enyl-2,3-dihydroindol-3-yl]ethyl]benzenesulfonamide Traditional Name: N-[2-[(3R)-1-allylindolin-3-yl]ethyl]-4-methyl-benzenesulfonamide Formula: C20H24N2O2S MolecularWeight: 356.48176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCC2CN(C3=CC=CC=C23)CC=C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC[C@H]2CN(C3=CC=CC=C23)CC=C

InChI

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