1-ethanoyl-2-methyl-N-[3-(2-thiophen-2-ylethynyl)phenyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-ethanoyl-2-methyl-N-[3-(2-thiophen-2-ylethynyl)phenyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-2-methyl-N-[3-[2-(2-thienyl)ethynyl]phenyl]indoline-5-sulfonamide CAS Name: 1-acetyl-2-methyl-N-[3-(2-thiophen-2-ylethynyl)phenyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-2-methyl-N-[3-(2-thiophen-2-ylethynyl)phenyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-2-methyl-N-[3-[2-(2-thienyl)ethynyl]phenyl]indoline-5-sulfonamide Formula: C23H20N2O3S2 MolecularWeight: 436.5465

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)NC3=CC=CC(=C3)C#CC4=CC=CS4

Isomeric SMILES

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)NC3=CC=CC(=C3)C#CC4=CC=CS4

InChI

InChI=1S/C23H20N2O3S2/c1-16-13-19-15-22(10-11-23(19)25(16)17(2)26)30(27,28)24-20-6-3-5-18(14-20)8-9-21-7-4-12-29-21/h3-7,10-12,14-16,24H,13H2,1-2H3