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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O2S/c1-2-15-22-16-17(19-12-6-7-13-20(19)22)9-8-14-21-25(23,24)18-10-4-3-5-11-18/h2-7,10-13,17,21H,1,8-9,14-16H2/t17-/m0/s1