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

Systemtic Name: N-ethyl-N-[2-(1H-indol-3-yl)propyl]-4-methyl-benzenesulfonamide Openeye Name: N-ethyl-N-[2-(1H-indol-3-yl)propyl]-4-methyl-benzenesulfonamide CAS Name: N-ethyl-N-[2-(1H-indol-3-yl)propyl]-4-methylbenzenesulfonamide IUPAC Name: N-ethyl-N-[2-(1H-indol-3-yl)propyl]-4-methylbenzenesulfonamide Traditional Name: N-ethyl-N-[2-(1H-indol-3-yl)propyl]-4-methyl-benzenesulfonamide Formula: C20H24N2O2S MolecularWeight: 356.48176

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(C)C1=CNC2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCN(CC(C)C1=CNC2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C20H24N2O2S/c1-4-22(25(23,24)17-11-9-15(2)10-12-17)14-16(3)19-13-21-20-8-6-5-7-18(19)20/h5-13,16,21H,4,14H2,1-3H3