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

Systemtic Name: 4-methyl-N-[3-[(3R)-1-(2-methylprop-2-enyl)-2,3-dihydroindol-3-yl]propyl]benzenesulfonamide Openeye Name: 4-methyl-N-[3-[(3R)-1-(2-methylallyl)indolin-3-yl]propyl]benzenesulfonamide CAS Name: 4-methyl-N-[3-[(3R)-1-(2-methylprop-2-enyl)-2,3-dihydroindol-3-yl]propyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[3-[(3R)-1-(2-methylprop-2-enyl)-2,3-dihydroindol-3-yl]propyl]benzenesulfonamide Traditional Name: 4-methyl-N-[3-[(3R)-1-(2-methylallyl)indolin-3-yl]propyl]benzenesulfonamide Formula: C22H28N2O2S MolecularWeight: 384.53492

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O2S/c1-17(2)15-24-16-19(21-8-4-5-9-22(21)24)7-6-14-23-27(25,26)20-12-10-18(3)11-13-20/h4-5,8-13,19,23H,1,6-7,14-16H2,2-3H3/t19-/m0/s1