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

Systemtic Name: 4-methyl-N-[2-[(3R)-1-(phenylmethyl)-2,3-dihydroindol-3-yl]ethyl]benzenesulfonamide Openeye Name: N-[2-[(3R)-1-benzylindolin-3-yl]ethyl]-4-methyl-benzenesulfonamide CAS Name: 4-methyl-N-[2-[(3R)-1-(phenylmethyl)-2,3-dihydroindol-3-yl]ethyl]benzenesulfonamide IUPAC Name: N-[2-[(3R)-1-benzyl-2,3-dihydroindol-3-yl]ethyl]-4-methylbenzenesulfonamide Traditional Name: N-[2-[(3R)-1-benzylindolin-3-yl]ethyl]-4-methyl-benzenesulfonamide Formula: C24H26N2O2S MolecularWeight: 406.54044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCC2CN(C3=CC=CC=C23)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC[C@H]2CN(C3=CC=CC=C23)CC4=CC=CC=C4

InChI

InChI=1S/C24H26N2O2S/c1-19-11-13-22(14-12-19)29(27,28)25-16-15-21-18-26(17-20-7-3-2-4-8-20)24-10-6-5-9-23(21)24/h2-14,21,25H,15-18H2,1H3/t21-/m0/s1