4-[2-[3-[(3-fluorophenyl)methylsulfonyl]indol-1-yl]ethanoylamino]benzamide

Systemtic Name: 4-[2-[3-[(3-fluorophenyl)methylsulfonyl]indol-1-yl]ethanoylamino]benzamide Openeye Name: 4-[[2-[3-[(3-fluorophenyl)methylsulfonyl]indol-1-yl]acetyl]amino]benzamide CAS Name: 4-[[2-[3-[(3-fluorophenyl)methylsulfonyl]-1-indolyl]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[3-[(3-fluorophenyl)methylsulfonyl]indol-1-yl]acetyl]amino]benzamide Traditional Name: 4-[[2-[3-(3-fluorobenzyl)sulfonylindol-1-yl]acetyl]amino]benzamide Formula: C24H20FN3O4S MolecularWeight: 465.496703

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC(=O)NC3=CC=C(C=C3)C(=O)N)S(=O)(=O)CC4=CC(=CC=C4)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC(=O)NC3=CC=C(C=C3)C(=O)N)S(=O)(=O)CC4=CC(=CC=C4)F

InChI

InChI=1S/C24H20FN3O4S/c25-18-5-3-4-16(12-18)15-33(31,32)22-13-28(21-7-2-1-6-20(21)22)14-23(29)27-19-10-8-17(9-11-19)24(26)30/h1-13H,14-15H2,(H2,26,30)(H,27,29)