N-cyclopentyl-2-[2,3-dihydro-1,4-benzodioxin-6-yl(2-thiophen-2-ylethanoyl)amino]-2-(4-fluorophenyl)ethanamide

Systemtic Name: N-cyclopentyl-2-[2,3-dihydro-1,4-benzodioxin-6-yl(2-thiophen-2-ylethanoyl)amino]-2-(4-fluorophenyl)ethanamide Openeye Name: N-cyclopentyl-2-[2,3-dihydro-1,4-benzodioxin-6-yl-[2-(2-thienyl)acetyl]amino]-2-(4-fluorophenyl)acetamide CAS Name: N-cyclopentyl-2-[2,3-dihydro-1,4-benzodioxin-6-yl-(1-oxo-2-thiophen-2-ylethyl)amino]-2-(4-fluorophenyl)acetamide IUPAC Name: N-cyclopentyl-2-[2,3-dihydro-1,4-benzodioxin-6-yl-(2-thiophen-2-ylacetyl)amino]-2-(4-fluorophenyl)acetamide Traditional Name: N-cyclopentyl-2-[2,3-dihydro-1,4-benzodioxin-6-yl-[2-(2-thienyl)acetyl]amino]-2-(4-fluorophenyl)acetamide Formula: C27H27FN2O4S MolecularWeight: 494.577683

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C(C2=CC=C(C=C2)F)N(C3=CC4=C(C=C3)OCCO4)C(=O)CC5=CC=CS5

Isomeric SMILES

C1CCC(C1)NC(=O)C(C2=CC=C(C=C2)F)N(C3=CC4=C(C=C3)OCCO4)C(=O)CC5=CC=CS5

InChI

InChI=1S/C27H27FN2O4S/c28-19-9-7-18(8-10-19)26(27(32)29-20-4-1-2-5-20)30(25(31)17-22-6-3-15-35-22)21-11-12-23-24(16-21)34-14-13-33-23/h3,6-12,15-16,20,26H,1-2,4-5,13-14,17H2,(H,29,32)