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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O2S/c1-3-15-23-16-18(20-8-4-5-9-21(20)23)7-6-14-22-26(24,25)19-12-10-17(2)11-13-19/h4-5,8-13,18,22H,3,6-7,14-16H2,1-2H3/t18-/m0/s1