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

Systemtic Name: 4-methyl-N-[3-[(3R)-1-methyl-2,3-dihydroindol-3-yl]propyl]benzenesulfonamide Openeye Name: 4-methyl-N-[3-[(3R)-1-methylindolin-3-yl]propyl]benzenesulfonamide CAS Name: 4-methyl-N-[3-[(3R)-1-methyl-2,3-dihydroindol-3-yl]propyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[3-[(3R)-1-methyl-2,3-dihydroindol-3-yl]propyl]benzenesulfonamide Traditional Name: 4-methyl-N-[3-[(3R)-1-methylindolin-3-yl]propyl]benzenesulfonamide Formula: C19H24N2O2S MolecularWeight: 344.47106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCCC2CN(C3=CC=CC=C23)C

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O2S/c1-15-9-11-17(12-10-15)24(22,23)20-13-5-6-16-14-21(2)19-8-4-3-7-18(16)19/h3-4,7-12,16,20H,5-6,13-14H2,1-2H3/t16-/m0/s1