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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-4-methyl-N-(1-phenylmethoxyprop-2-enyl)benzenesulfonamide Openeye Name: N-(1-benzyloxyallyl)-N-[2-(1H-indol-3-yl)ethyl]-4-methyl-benzenesulfonamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-4-methyl-N-(1-phenylmethoxyprop-2-enyl)benzenesulfonamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-4-methyl-N-(1-phenylmethoxyprop-2-enyl)benzenesulfonamide Traditional Name: N-(1-benzoxyallyl)-N-[2-(1H-indol-3-yl)ethyl]-4-methyl-benzenesulfonamide Formula: C27H28N2O3S MolecularWeight: 460.58782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CCC2=CNC3=CC=CC=C32)C(C=C)OCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CCC2=CNC3=CC=CC=C32)C(C=C)OCC4=CC=CC=C4

InChI

InChI=1S/C27H28N2O3S/c1-3-27(32-20-22-9-5-4-6-10-22)29(33(30,31)24-15-13-21(2)14-16-24)18-17-23-19-28-26-12-8-7-11-25(23)26/h3-16,19,27-28H,1,17-18,20H2,2H3