N-cycloheptyl-2-[4-[(4-fluorophenyl)methyl-methylsulfonyl-amino]phenoxy]ethanamide

Systemtic Name: N-cycloheptyl-2-[4-[(4-fluorophenyl)methyl-methylsulfonyl-amino]phenoxy]ethanamide Openeye Name: N-cycloheptyl-2-[4-[(4-fluorophenyl)methyl-methylsulfonyl-amino]phenoxy]acetamide CAS Name: N-cycloheptyl-2-[4-[(4-fluorophenyl)methyl-methylsulfonylamino]phenoxy]acetamide IUPAC Name: N-cycloheptyl-2-[4-[(4-fluorophenyl)methyl-methylsulfonylamino]phenoxy]acetamide Traditional Name: N-cycloheptyl-2-[4-[(4-fluorobenzyl)-mesyl-amino]phenoxy]acetamide Formula: C23H29FN2O4S MolecularWeight: 448.550763

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC1=CC=C(C=C1)F)C2=CC=C(C=C2)OCC(=O)NC3CCCCCC3

Isomeric SMILES

CS(=O)(=O)N(CC1=CC=C(C=C1)F)C2=CC=C(C=C2)OCC(=O)NC3CCCCCC3

InChI

InChI=1S/C23H29FN2O4S/c1-31(28,29)26(16-18-8-10-19(24)11-9-18)21-12-14-22(15-13-21)30-17-23(27)25-20-6-4-2-3-5-7-20/h8-15,20H,2-7,16-17H2,1H3,(H,25,27)