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

Systemtic Name: N-[(2R)-1-[(3R)-1-ethyl-2,3-dihydroindol-3-yl]propan-2-yl]benzenesulfonamide Openeye Name: N-[(1R)-2-[(3R)-1-ethylindolin-3-yl]-1-methyl-ethyl]benzenesulfonamide CAS Name: N-[(2R)-1-[(3R)-1-ethyl-2,3-dihydroindol-3-yl]propan-2-yl]benzenesulfonamide IUPAC Name: N-[(2R)-1-[(3R)-1-ethyl-2,3-dihydroindol-3-yl]propan-2-yl]benzenesulfonamide Traditional Name: N-[(1R)-2-[(3R)-1-ethylindolin-3-yl]-1-methyl-ethyl]benzenesulfonamide Formula: C19H24N2O2S MolecularWeight: 344.47106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O2S/c1-3-21-14-16(18-11-7-8-12-19(18)21)13-15(2)20-24(22,23)17-9-5-4-6-10-17/h4-12,15-16,20H,3,13-14H2,1-2H3/t15-,16+/m1/s1