N-[3-[3-(2-ethynylbut-1-en-3-ynyl)indol-1-yl]-2-oxidanyl-propyl]-N-(furan-2-ylmethyl)-4-methyl-benzenesulfonamide

Systemtic Name: N-[3-[3-(2-ethynylbut-1-en-3-ynyl)indol-1-yl]-2-oxidanyl-propyl]-N-(furan-2-ylmethyl)-4-methyl-benzenesulfonamide Openeye Name: N-[3-[3-(2-ethynylbut-1-en-3-ynyl)indol-1-yl]-2-hydroxy-propyl]-N-(2-furylmethyl)-4-methyl-benzenesulfonamide CAS Name: N-[3-[3-(2-ethynylbut-1-en-3-ynyl)-1-indolyl]-2-hydroxypropyl]-N-(2-furanylmethyl)-4-methylbenzenesulfonamide IUPAC Name: N-[3-[3-(2-ethynylbut-1-en-3-ynyl)indol-1-yl]-2-hydroxypropyl]-N-(furan-2-ylmethyl)-4-methylbenzenesulfonamide Traditional Name: N-[3-[3-(2-ethynylbut-1-en-3-ynyl)indol-1-yl]-2-hydroxy-propyl]-N-(2-furfuryl)-4-methyl-benzenesulfonamide Formula: C29H26N2O4S MolecularWeight: 498.59274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CO2)CC(CN3C=C(C4=CC=CC=C43)C=C(C#C)C#C)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CO2)CC(CN3C=C(C4=CC=CC=C43)C=C(C#C)C#C)O

InChI

InChI=1S/C29H26N2O4S/c1-4-23(5-2)17-24-18-30(29-11-7-6-10-28(24)29)19-25(32)20-31(21-26-9-8-16-35-26)36(33,34)27-14-12-22(3)13-15-27/h1-2,6-18,25,32H,19-21H2,3H3