N-[2-(3-fluorophenyl)ethyl]-3-(1-thiophen-2-ylsulfonylindol-3-yl)propanamide

Systemtic Name: N-[2-(3-fluorophenyl)ethyl]-3-(1-thiophen-2-ylsulfonylindol-3-yl)propanamide Openeye Name: N-[2-(3-fluorophenyl)ethyl]-3-[1-(2-thienylsulfonyl)indol-3-yl]propanamide CAS Name: N-[2-(3-fluorophenyl)ethyl]-3-(1-thiophen-2-ylsulfonyl-3-indolyl)propanamide IUPAC Name: N-[2-(3-fluorophenyl)ethyl]-3-(1-thiophen-2-ylsulfonylindol-3-yl)propanamide Traditional Name: N-[2-(3-fluorophenyl)ethyl]-3-[1-(2-thienylsulfonyl)indol-3-yl]propionamide Formula: C23H21FN2O3S2 MolecularWeight: 456.552843

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2S(=O)(=O)C3=CC=CS3)CCC(=O)NCCC4=CC(=CC=C4)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2S(=O)(=O)C3=CC=CS3)CCC(=O)NCCC4=CC(=CC=C4)F

InChI

InChI=1S/C23H21FN2O3S2/c24-19-6-3-5-17(15-19)12-13-25-22(27)11-10-18-16-26(21-8-2-1-7-20(18)21)31(28,29)23-9-4-14-30-23/h1-9,14-16H,10-13H2,(H,25,27)