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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCC1=CNC2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCN(CCC1=CNC2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)C

InChI

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