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

Systemtic Name: N-[3-(2,3-dihydroindol-1-yl)propyl]benzenesulfonamide Openeye Name: N-(3-indolin-1-ylpropyl)benzenesulfonamide CAS Name: N-[3-(2,3-dihydroindol-1-yl)propyl]benzenesulfonamide IUPAC Name: N-[3-(2,3-dihydroindol-1-yl)propyl]benzenesulfonamide Traditional Name: N-(3-indolin-1-ylpropyl)benzenesulfonamide Formula: C17H20N2O2S MolecularWeight: 316.4179

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CCCNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CN(C2=CC=CC=C21)CCCNS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H20N2O2S/c20-22(21,16-8-2-1-3-9-16)18-12-6-13-19-14-11-15-7-4-5-10-17(15)19/h1-5,7-10,18H,6,11-14H2