N-(2,3-dihydro-1H-indol-5-yl)-2-phenyl-ethanesulfonamide

Systemtic Name: N-(2,3-dihydro-1H-indol-5-yl)-2-phenyl-ethanesulfonamide Openeye Name: N-indolin-5-yl-2-phenyl-ethanesulfonamide CAS Name: N-(2,3-dihydro-1H-indol-5-yl)-2-phenylethanesulfonamide IUPAC Name: N-(2,3-dihydro-1H-indol-5-yl)-2-phenylethanesulfonamide Traditional Name: N-indolin-5-yl-2-phenyl-ethanesulfonamide Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC2=C1C=C(C=C2)NS(=O)(=O)CCC3=CC=CC=C3

Isomeric SMILES

C1CNC2=C1C=C(C=C2)NS(=O)(=O)CCC3=CC=CC=C3

InChI

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