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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CCC#CN1C=C(C2=CC=CC=C21)CCNS(=O)(=O)C3=CC=C(C=C3)C)OCC

Isomeric SMILES

CCOC(CCC#CN1C=C(C2=CC=CC=C21)CCNS(=O)(=O)C3=CC=C(C=C3)C)OCC

InChI

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