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

Systemtic Name: N-[3-[(3R)-1-(2-methoxyprop-2-enyl)-2,3-dihydroindol-3-yl]propyl]benzenesulfonamide Openeye Name: N-[3-[(3R)-1-(2-methoxyallyl)indolin-3-yl]propyl]benzenesulfonamide CAS Name: N-[3-[(3R)-1-(2-methoxyprop-2-enyl)-2,3-dihydroindol-3-yl]propyl]benzenesulfonamide IUPAC Name: N-[3-[(3R)-1-(2-methoxyprop-2-enyl)-2,3-dihydroindol-3-yl]propyl]benzenesulfonamide Traditional Name: N-[3-[(3R)-1-(2-methoxyallyl)indolin-3-yl]propyl]benzenesulfonamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C)CN1CC(C2=CC=CC=C21)CCCNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC(=C)CN1C[C@@H](C2=CC=CC=C21)CCCNS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H26N2O3S/c1-17(26-2)15-23-16-18(20-12-6-7-13-21(20)23)9-8-14-22-27(24,25)19-10-4-3-5-11-19/h3-7,10-13,18,22H,1,8-9,14-16H2,2H3/t18-/m0/s1