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

Systemtic Name: 4-methyl-N-[(2R)-1-[(3R)-1-propyl-2,3-dihydroindol-3-yl]propan-2-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[(1R)-1-methyl-2-[(3R)-1-propylindolin-3-yl]ethyl]benzenesulfonamide CAS Name: 4-methyl-N-[(2R)-1-[(3R)-1-propyl-2,3-dihydroindol-3-yl]propan-2-yl]benzenesulfonamide IUPAC Name: 4-methyl-N-[(2R)-1-[(3R)-1-propyl-2,3-dihydroindol-3-yl]propan-2-yl]benzenesulfonamide Traditional Name: 4-methyl-N-[(1R)-1-methyl-2-[(3R)-1-propylindolin-3-yl]ethyl]benzenesulfonamide Formula: C21H28N2O2S MolecularWeight: 372.52422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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