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

Systemtic Name: N-ethyl-N-[3-(1H-indol-3-yl)propyl]-4-methyl-benzenesulfonamide Openeye Name: N-ethyl-N-[3-(1H-indol-3-yl)propyl]-4-methyl-benzenesulfonamide CAS Name: N-ethyl-N-[3-(1H-indol-3-yl)propyl]-4-methylbenzenesulfonamide IUPAC Name: N-ethyl-N-[3-(1H-indol-3-yl)propyl]-4-methylbenzenesulfonamide Traditional Name: N-ethyl-N-[3-(1H-indol-3-yl)propyl]-4-methyl-benzenesulfonamide Formula: C20H24N2O2S MolecularWeight: 356.48176

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCCC1=CNC2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCN(CCCC1=CNC2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C20H24N2O2S/c1-3-22(25(23,24)18-12-10-16(2)11-13-18)14-6-7-17-15-21-20-9-5-4-8-19(17)20/h4-5,8-13,15,21H,3,6-7,14H2,1-2H3