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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CC(C2=CC=CC=C21)CC(C)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCCN1C[C@@H](C2=CC=CC=C21)C[C@@H](C)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H26N2O2S/c1-3-13-22-15-17(19-11-7-8-12-20(19)22)14-16(2)21-25(23,24)18-9-5-4-6-10-18/h4-12,16-17,21H,3,13-15H2,1-2H3/t16-,17+/m1/s1