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

Systemtic Name: N-[3-[(3R)-1-butyl-2,3-dihydroindol-3-yl]propyl]-4-methyl-benzenesulfonamide Openeye Name: N-[3-[(3R)-1-butylindolin-3-yl]propyl]-4-methyl-benzenesulfonamide CAS Name: N-[3-[(3R)-1-butyl-2,3-dihydroindol-3-yl]propyl]-4-methylbenzenesulfonamide IUPAC Name: N-[3-[(3R)-1-butyl-2,3-dihydroindol-3-yl]propyl]-4-methylbenzenesulfonamide Traditional Name: N-[3-[(3R)-1-butylindolin-3-yl]propyl]-4-methyl-benzenesulfonamide Formula: C22H30N2O2S MolecularWeight: 386.5508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O2S/c1-3-4-16-24-17-19(21-9-5-6-10-22(21)24)8-7-15-23-27(25,26)20-13-11-18(2)12-14-20/h5-6,9-14,19,23H,3-4,7-8,15-17H2,1-2H3/t19-/m0/s1