N-[2-(2,3-dihydro-1H-indol-3-yl)ethyl]benzenesulfonamide

Systemtic Name: N-[2-(2,3-dihydro-1H-indol-3-yl)ethyl]benzenesulfonamide Openeye Name: N-(2-indolin-3-ylethyl)benzenesulfonamide CAS Name: N-[2-(2,3-dihydro-1H-indol-3-yl)ethyl]benzenesulfonamide IUPAC Name: N-[2-(2,3-dihydro-1H-indol-3-yl)ethyl]benzenesulfonamide Traditional Name: N-(2-indolin-3-ylethyl)benzenesulfonamide Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2N1)CCNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1C(C2=CC=CC=C2N1)CCNS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H18N2O2S/c19-21(20,14-6-2-1-3-7-14)18-11-10-13-12-17-16-9-5-4-8-15(13)16/h1-9,13,17-18H,10-12H2