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

Systemtic Name: N-[2-[(3R)-1-(phenylmethyl)-2,3-dihydroindol-3-yl]ethyl]benzenesulfonamide Openeye Name: N-[2-[(3R)-1-benzylindolin-3-yl]ethyl]benzenesulfonamide CAS Name: 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]benzenesulfonamide Traditional Name: N-[2-[(3R)-1-benzylindolin-3-yl]ethyl]benzenesulfonamide Formula: C23H24N2O2S MolecularWeight: 392.51386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O2S/c26-28(27,21-11-5-2-6-12-21)24-16-15-20-18-25(17-19-9-3-1-4-10-19)23-14-8-7-13-22(20)23/h1-14,20,24H,15-18H2/t20-/m0/s1