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

Systemtic Name: N-[2-[(3R)-1-butyl-2,3-dihydroindol-3-yl]ethyl]-4-methyl-benzenesulfonamide Openeye Name: N-[2-[(3R)-1-butylindolin-3-yl]ethyl]-4-methyl-benzenesulfonamide CAS Name: N-[2-[(3R)-1-butyl-2,3-dihydroindol-3-yl]ethyl]-4-methylbenzenesulfonamide IUPAC Name: N-[2-[(3R)-1-butyl-2,3-dihydroindol-3-yl]ethyl]-4-methylbenzenesulfonamide Traditional Name: N-[2-[(3R)-1-butylindolin-3-yl]ethyl]-4-methyl-benzenesulfonamide Formula: C21H28N2O2S MolecularWeight: 372.52422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CC(C2=CC=CC=C21)CCNS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCCCN1C[C@@H](C2=CC=CC=C21)CCNS(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C21H28N2O2S/c1-3-4-15-23-16-18(20-7-5-6-8-21(20)23)13-14-22-26(24,25)19-11-9-17(2)10-12-19/h5-12,18,22H,3-4,13-16H2,1-2H3/t18-/m0/s1