N-[2-(1H-indol-3-yl)ethyl]-4-methyl-N-(5-phenylmethoxypent-1-ynyl)benzenesulfonamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-4-methyl-N-(5-phenylmethoxypent-1-ynyl)benzenesulfonamide Openeye Name: N-(5-benzyloxypent-1-ynyl)-N-[2-(1H-indol-3-yl)ethyl]-4-methyl-benzenesulfonamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-4-methyl-N-(5-phenylmethoxypent-1-ynyl)benzenesulfonamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-4-methyl-N-(5-phenylmethoxypent-1-ynyl)benzenesulfonamide Traditional Name: N-(5-benzoxypent-1-ynyl)-N-[2-(1H-indol-3-yl)ethyl]-4-methyl-benzenesulfonamide Formula: C29H30N2O3S MolecularWeight: 486.6251

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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#CCCCOCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CCC2=CNC3=CC=CC=C32)C#CCCCOCC4=CC=CC=C4

InChI

InChI=1S/C29H30N2O3S/c1-24-14-16-27(17-15-24)35(32,33)31(20-18-26-22-30-29-13-7-6-12-28(26)29)19-8-3-9-21-34-23-25-10-4-2-5-11-25/h2,4-7,10-17,22,30H,3,9,18,20-21,23H2,1H3