N-(2-ethyl-1H-indol-5-yl)-4-methyl-benzenesulfonamide

Systemtic Name: N-(2-ethyl-1H-indol-5-yl)-4-methyl-benzenesulfonamide Openeye Name: N-(2-ethyl-1H-indol-5-yl)-4-methyl-benzenesulfonamide CAS Name: N-(2-ethyl-1H-indol-5-yl)-4-methylbenzenesulfonamide IUPAC Name: N-(2-ethyl-1H-indol-5-yl)-4-methylbenzenesulfonamide Traditional Name: N-(2-ethyl-1H-indol-5-yl)-4-methyl-benzenesulfonamide Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(N1)C=CC(=C2)NS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCC1=CC2=C(N1)C=CC(=C2)NS(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C17H18N2O2S/c1-3-14-10-13-11-15(6-9-17(13)18-14)19-22(20,21)16-7-4-12(2)5-8-16/h4-11,18-19H,3H2,1-2H3