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

Systemtic Name: N-(5,5-diethoxypent-1-ynyl)-N-[2-(1H-indol-3-yl)ethyl]-4-methyl-benzenesulfonamide Openeye Name: N-(5,5-diethoxypent-1-ynyl)-N-[2-(1H-indol-3-yl)ethyl]-4-methyl-benzenesulfonamide CAS Name: N-(5,5-diethoxypent-1-ynyl)-N-[2-(1H-indol-3-yl)ethyl]-4-methylbenzenesulfonamide IUPAC Name: N-(5,5-diethoxypent-1-ynyl)-N-[2-(1H-indol-3-yl)ethyl]-4-methylbenzenesulfonamide Traditional Name: N-(5,5-diethoxypent-1-ynyl)-N-[2-(1H-indol-3-yl)ethyl]-4-methyl-benzenesulfonamide Formula: C26H32N2O4S MolecularWeight: 468.60828

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CCC#CN(CCC1=CNC2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)C)OCC

Isomeric SMILES

CCOC(CCC#CN(CCC1=CNC2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)C)OCC

InChI

InChI=1S/C26H32N2O4S/c1-4-31-26(32-5-2)12-8-9-18-28(33(29,30)23-15-13-21(3)14-16-23)19-17-22-20-27-25-11-7-6-10-24(22)25/h6-7,10-11,13-16,20,26-27H,4-5,8,12,17,19H2,1-3H3