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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2N1CC3=CC=CC=C3)CCCNS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1[C@@H](C2=CC=CC=C2N1CC3=CC=CC=C3)CCCNS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H26N2O2S/c27-29(28,22-13-5-2-6-14-22)25-17-9-12-21-19-26(18-20-10-3-1-4-11-20)24-16-8-7-15-23(21)24/h1-8,10-11,13-16,21,25H,9,12,17-19H2/t21-/m0/s1