5-(2,3-dihydroindol-1-ylsulfonyl)-2-(4-fluorophenyl)sulfanyl-N-prop-2-enyl-benzamide

Systemtic Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-(4-fluorophenyl)sulfanyl-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-(4-fluorophenyl)sulfanyl-5-indolin-1-ylsulfonyl-benzamide CAS Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-[(4-fluorophenyl)thio]-N-prop-2-enylbenzamide IUPAC Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-(4-fluorophenyl)sulfanyl-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[(4-fluorophenyl)thio]-5-indolin-1-ylsulfonyl-benzamide Formula: C24H21FN2O3S2 MolecularWeight: 468.563543

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=C(C=CC(=C1)S(=O)(=O)N2CCC3=CC=CC=C32)SC4=CC=C(C=C4)F

Isomeric SMILES

C=CCNC(=O)C1=C(C=CC(=C1)S(=O)(=O)N2CCC3=CC=CC=C32)SC4=CC=C(C=C4)F

InChI

InChI=1S/C24H21FN2O3S2/c1-2-14-26-24(28)21-16-20(11-12-23(21)31-19-9-7-18(25)8-10-19)32(29,30)27-15-13-17-5-3-4-6-22(17)27/h2-12,16H,1,13-15H2,(H,26,28)