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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O2S/c1-4-22-14-17(19-7-5-6-8-20(19)22)13-16(3)21-25(23,24)18-11-9-15(2)10-12-18/h5-12,16-17,21H,4,13-14H2,1-3H3/t16-,17+/m1/s1