4-ethyl-N-[2-(2-methyl-1H-indol-3-yl)ethyl]benzenesulfonamide

Systemtic Name: 4-ethyl-N-[2-(2-methyl-1H-indol-3-yl)ethyl]benzenesulfonamide Openeye Name: 4-ethyl-N-[2-(2-methyl-1H-indol-3-yl)ethyl]benzenesulfonamide CAS Name: 4-ethyl-N-[2-(2-methyl-1H-indol-3-yl)ethyl]benzenesulfonamide IUPAC Name: 4-ethyl-N-[2-(2-methyl-1H-indol-3-yl)ethyl]benzenesulfonamide Traditional Name: 4-ethyl-N-[2-(2-methyl-1H-indol-3-yl)ethyl]benzenesulfonamide Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)NCCC2=C(NC3=CC=CC=C32)C

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)NCCC2=C(NC3=CC=CC=C32)C

InChI

InChI=1S/C19H22N2O2S/c1-3-15-8-10-16(11-9-15)24(22,23)20-13-12-17-14(2)21-19-7-5-4-6-18(17)19/h4-11,20-21H,3,12-13H2,1-2H3