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

Systemtic Name: 4-methyl-N-[3-[(3R)-1-prop-2-enyl-2,3-dihydroindol-3-yl]propyl]benzenesulfonamide Openeye Name: N-[3-[(3R)-1-allylindolin-3-yl]propyl]-4-methyl-benzenesulfonamide CAS Name: 4-methyl-N-[3-[(3R)-1-prop-2-enyl-2,3-dihydroindol-3-yl]propyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[3-[(3R)-1-prop-2-enyl-2,3-dihydroindol-3-yl]propyl]benzenesulfonamide Traditional Name: N-[3-[(3R)-1-allylindolin-3-yl]propyl]-4-methyl-benzenesulfonamide Formula: C21H26N2O2S MolecularWeight: 370.50834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCCC2CN(C3=CC=CC=C23)CC=C

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O2S/c1-3-15-23-16-18(20-8-4-5-9-21(20)23)7-6-14-22-26(24,25)19-12-10-17(2)11-13-19/h3-5,8-13,18,22H,1,6-7,14-16H2,2H3/t18-/m0/s1