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

Systemtic Name: N-[2-[(3R)-1-prop-2-enyl-2,3-dihydroindol-3-yl]ethyl]benzenesulfonamide Openeye Name: N-[2-[(3R)-1-allylindolin-3-yl]ethyl]benzenesulfonamide CAS Name: N-[2-[(3R)-1-prop-2-enyl-2,3-dihydroindol-3-yl]ethyl]benzenesulfonamide IUPAC Name: N-[2-[(3R)-1-prop-2-enyl-2,3-dihydroindol-3-yl]ethyl]benzenesulfonamide Traditional Name: N-[2-[(3R)-1-allylindolin-3-yl]ethyl]benzenesulfonamide Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CC(C2=CC=CC=C21)CCNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C=CCN1C[C@@H](C2=CC=CC=C21)CCNS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H22N2O2S/c1-2-14-21-15-16(18-10-6-7-11-19(18)21)12-13-20-24(22,23)17-8-4-3-5-9-17/h2-11,16,20H,1,12-15H2/t16-/m0/s1