N-(4-cyclopentyloxyphenyl)-2-[phenylsulfonyl-[3-(trifluoromethyl)phenyl]amino]ethanamide

Systemtic Name: N-(4-cyclopentyloxyphenyl)-2-[phenylsulfonyl-[3-(trifluoromethyl)phenyl]amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3-(trifluoromethyl)anilino]-N-[4-(cyclopentoxy)phenyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-3-(trifluoromethyl)anilino]-N-(4-cyclopentyloxyphenyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3-(trifluoromethyl)anilino]-N-(4-cyclopentyloxyphenyl)acetamide Traditional Name: 2-[N-besyl-3-(trifluoromethyl)anilino]-N-[4-(cyclopentoxy)phenyl]acetamide Formula: C26H25F3N2O4S MolecularWeight: 518.54791

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H25F3N2O4S/c27-26(28,29)19-7-6-8-21(17-19)31(36(33,34)24-11-2-1-3-12-24)18-25(32)30-20-13-15-23(16-14-20)35-22-9-4-5-10-22/h1-3,6-8,11-17,22H,4-5,9-10,18H2,(H,30,32)