2-[(4-fluorophenyl)-thiophen-2-ylsulfonyl-amino]-N-(4-phenylbutan-2-yl)ethanamide

Systemtic Name: 2-[(4-fluorophenyl)-thiophen-2-ylsulfonyl-amino]-N-(4-phenylbutan-2-yl)ethanamide Openeye Name: 2-[4-fluoro-N-(2-thienylsulfonyl)anilino]-N-(1-methyl-3-phenyl-propyl)acetamide CAS Name: 2-(4-fluoro-N-thiophen-2-ylsulfonylanilino)-N-(4-phenylbutan-2-yl)acetamide IUPAC Name: 2-(4-fluoro-N-thiophen-2-ylsulfonylanilino)-N-(4-phenylbutan-2-yl)acetamide Traditional Name: 2-[4-fluoro-N-(2-thienylsulfonyl)anilino]-N-(1-methyl-3-phenyl-propyl)acetamide Formula: C22H23FN2O3S2 MolecularWeight: 446.558023

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CN(C2=CC=C(C=C2)F)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)CN(C2=CC=C(C=C2)F)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C22H23FN2O3S2/c1-17(9-10-18-6-3-2-4-7-18)24-21(26)16-25(20-13-11-19(23)12-14-20)30(27,28)22-8-5-15-29-22/h2-8,11-15,17H,9-10,16H2,1H3,(H,24,26)