N-(4-fluorophenyl)-3-(1-thiophen-2-ylsulfonylindol-3-yl)propanamide

Systemtic Name: N-(4-fluorophenyl)-3-(1-thiophen-2-ylsulfonylindol-3-yl)propanamide Openeye Name: N-(4-fluorophenyl)-3-[1-(2-thienylsulfonyl)indol-3-yl]propanamide CAS Name: N-(4-fluorophenyl)-3-(1-thiophen-2-ylsulfonyl-3-indolyl)propanamide IUPAC Name: N-(4-fluorophenyl)-3-(1-thiophen-2-ylsulfonylindol-3-yl)propanamide Traditional Name: N-(4-fluorophenyl)-3-[1-(2-thienylsulfonyl)indol-3-yl]propionamide Formula: C21H17FN2O3S2 MolecularWeight: 428.499683

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2S(=O)(=O)C3=CC=CS3)CCC(=O)NC4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2S(=O)(=O)C3=CC=CS3)CCC(=O)NC4=CC=C(C=C4)F

InChI

InChI=1S/C21H17FN2O3S2/c22-16-8-10-17(11-9-16)23-20(25)12-7-15-14-24(19-5-2-1-4-18(15)19)29(26,27)21-6-3-13-28-21/h1-6,8-11,13-14H,7,12H2,(H,23,25)