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

Systemtic Name: N-(4-cyclopentyloxyphenyl)-2-[(2-fluorophenyl)-thiophen-2-ylsulfonyl-amino]ethanamide Openeye Name: N-[4-(cyclopentoxy)phenyl]-2-[2-fluoro-N-(2-thienylsulfonyl)anilino]acetamide CAS Name: N-(4-cyclopentyloxyphenyl)-2-(2-fluoro-N-thiophen-2-ylsulfonylanilino)acetamide IUPAC Name: N-(4-cyclopentyloxyphenyl)-2-(2-fluoro-N-thiophen-2-ylsulfonylanilino)acetamide Traditional Name: N-[4-(cyclopentoxy)phenyl]-2-[2-fluoro-N-(2-thienylsulfonyl)anilino]acetamide Formula: C23H23FN2O4S2 MolecularWeight: 474.568123

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=C(C=C2)NC(=O)CN(C3=CC=CC=C3F)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

C1CCC(C1)OC2=CC=C(C=C2)NC(=O)CN(C3=CC=CC=C3F)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C23H23FN2O4S2/c24-20-8-3-4-9-21(20)26(32(28,29)23-10-5-15-31-23)16-22(27)25-17-11-13-19(14-12-17)30-18-6-1-2-7-18/h3-5,8-15,18H,1-2,6-7,16H2,(H,25,27)