N-(2,3-dihydro-1H-indol-5-yl)-4-ethyl-benzenesulfonamide

Systemtic Name: N-(2,3-dihydro-1H-indol-5-yl)-4-ethyl-benzenesulfonamide Openeye Name: 4-ethyl-N-indolin-5-yl-benzenesulfonamide CAS Name: N-(2,3-dihydro-1H-indol-5-yl)-4-ethylbenzenesulfonamide IUPAC Name: N-(2,3-dihydro-1H-indol-5-yl)-4-ethylbenzenesulfonamide Traditional Name: 4-ethyl-N-indolin-5-yl-benzenesulfonamide Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)NCC3

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)NCC3

InChI

InChI=1S/C16H18N2O2S/c1-2-12-3-6-15(7-4-12)21(19,20)18-14-5-8-16-13(11-14)9-10-17-16/h3-8,11,17-18H,2,9-10H2,1H3