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

Systemtic Name: N-[(2R)-1-[(3R)-1-butyl-2,3-dihydroindol-3-yl]propan-2-yl]benzenesulfonamide Openeye Name: N-[(1R)-2-[(3R)-1-butylindolin-3-yl]-1-methyl-ethyl]benzenesulfonamide CAS Name: N-[(2R)-1-[(3R)-1-butyl-2,3-dihydroindol-3-yl]propan-2-yl]benzenesulfonamide IUPAC Name: N-[(2R)-1-[(3R)-1-butyl-2,3-dihydroindol-3-yl]propan-2-yl]benzenesulfonamide Traditional Name: N-[(1R)-2-[(3R)-1-butylindolin-3-yl]-1-methyl-ethyl]benzenesulfonamide Formula: C21H28N2O2S MolecularWeight: 372.52422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O2S/c1-3-4-14-23-16-18(20-12-8-9-13-21(20)23)15-17(2)22-26(24,25)19-10-6-5-7-11-19/h5-13,17-18,22H,3-4,14-16H2,1-2H3/t17-,18+/m1/s1