N-(2,3-dihydro-1H-inden-5-yl)-2-[(4-fluorophenyl)sulfonyl-phenyl-amino]ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(4-fluorophenyl)sulfonyl-phenyl-amino]ethanamide Openeye Name: 2-(N-(4-fluorophenyl)sulfonylanilino)-N-indan-5-yl-acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(N-(4-fluorophenyl)sulfonylanilino)acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(N-(4-fluorophenyl)sulfonylanilino)acetamide Traditional Name: 2-(N-(4-fluorophenyl)sulfonylanilino)-N-indan-5-yl-acetamide Formula: C23H21FN2O3S MolecularWeight: 424.487843

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CN(C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CN(C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H21FN2O3S/c24-19-10-13-22(14-11-19)30(28,29)26(21-7-2-1-3-8-21)16-23(27)25-20-12-9-17-5-4-6-18(17)15-20/h1-3,7-15H,4-6,16H2,(H,25,27)