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

Systemtic Name: 4-methyl-N-[2-[(3R)-1-propyl-2,3-dihydroindol-3-yl]ethyl]benzenesulfonamide Openeye Name: 4-methyl-N-[2-[(3R)-1-propylindolin-3-yl]ethyl]benzenesulfonamide CAS Name: 4-methyl-N-[2-[(3R)-1-propyl-2,3-dihydroindol-3-yl]ethyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[2-[(3R)-1-propyl-2,3-dihydroindol-3-yl]ethyl]benzenesulfonamide Traditional Name: 4-methyl-N-[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)CCNS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O2S/c1-3-14-22-15-17(19-6-4-5-7-20(19)22)12-13-21-25(23,24)18-10-8-16(2)9-11-18/h4-11,17,21H,3,12-15H2,1-2H3/t17-/m0/s1