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

Systemtic Name: N-[3-[(3R)-1-ethyl-2,3-dihydroindol-3-yl]propyl]-4-methyl-benzenesulfonamide Openeye Name: N-[3-[(3R)-1-ethylindolin-3-yl]propyl]-4-methyl-benzenesulfonamide CAS Name: N-[3-[(3R)-1-ethyl-2,3-dihydroindol-3-yl]propyl]-4-methylbenzenesulfonamide IUPAC Name: N-[3-[(3R)-1-ethyl-2,3-dihydroindol-3-yl]propyl]-4-methylbenzenesulfonamide Traditional Name: N-[3-[(3R)-1-ethylindolin-3-yl]propyl]-4-methyl-benzenesulfonamide Formula: C20H26N2O2S MolecularWeight: 358.49764

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC(C2=CC=CC=C21)CCCNS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCN1C[C@@H](C2=CC=CC=C21)CCCNS(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C20H26N2O2S/c1-3-22-15-17(19-8-4-5-9-20(19)22)7-6-14-21-25(23,24)18-12-10-16(2)11-13-18/h4-5,8-13,17,21H,3,6-7,14-15H2,1-2H3/t17-/m0/s1