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

Systemtic Name: 4-methyl-N-[2-[(3R)-1-(2-methylprop-2-enyl)-2,3-dihydroindol-3-yl]ethyl]benzenesulfonamide Openeye Name: 4-methyl-N-[2-[(3R)-1-(2-methylallyl)indolin-3-yl]ethyl]benzenesulfonamide CAS Name: 4-methyl-N-[2-[(3R)-1-(2-methylprop-2-enyl)-2,3-dihydroindol-3-yl]ethyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[2-[(3R)-1-(2-methylprop-2-enyl)-2,3-dihydroindol-3-yl]ethyl]benzenesulfonamide Traditional Name: 4-methyl-N-[2-[(3R)-1-(2-methylallyl)indolin-3-yl]ethyl]benzenesulfonamide Formula: C21H26N2O2S MolecularWeight: 370.50834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCC2CN(C3=CC=CC=C23)CC(=C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O2S/c1-16(2)14-23-15-18(20-6-4-5-7-21(20)23)12-13-22-26(24,25)19-10-8-17(3)9-11-19/h4-11,18,22H,1,12-15H2,2-3H3/t18-/m0/s1