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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CS(=O)(=O)C2=CN(C3=CC=CC=C32)CC(=O)NC4=CC=C(C=C4)C(=O)N)F

Isomeric SMILES

C1=CC=C(C(=C1)CS(=O)(=O)C2=CN(C3=CC=CC=C32)CC(=O)NC4=CC=C(C=C4)C(=O)N)F

InChI

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