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

Systemtic Name: N-[3-[(3R)-1-(2-methoxyprop-2-enyl)-2,3-dihydroindol-3-yl]propyl]-4-methyl-benzenesulfonamide Openeye Name: N-[3-[(3R)-1-(2-methoxyallyl)indolin-3-yl]propyl]-4-methyl-benzenesulfonamide CAS Name: N-[3-[(3R)-1-(2-methoxyprop-2-enyl)-2,3-dihydroindol-3-yl]propyl]-4-methylbenzenesulfonamide IUPAC Name: N-[3-[(3R)-1-(2-methoxyprop-2-enyl)-2,3-dihydroindol-3-yl]propyl]-4-methylbenzenesulfonamide Traditional Name: N-[3-[(3R)-1-(2-methoxyallyl)indolin-3-yl]propyl]-4-methyl-benzenesulfonamide Formula: C22H28N2O3S MolecularWeight: 400.53432

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O3S/c1-17-10-12-20(13-11-17)28(25,26)23-14-6-7-19-16-24(15-18(2)27-3)22-9-5-4-8-21(19)22/h4-5,8-13,19,23H,2,6-7,14-16H2,1,3H3/t19-/m0/s1