N-(cyclohexylmethyl)-2-[4-[(2-fluorophenyl)sulfonyl-methyl-amino]phenoxy]ethanamide

Systemtic Name: N-(cyclohexylmethyl)-2-[4-[(2-fluorophenyl)sulfonyl-methyl-amino]phenoxy]ethanamide Openeye Name: N-(cyclohexylmethyl)-2-[4-[(2-fluorophenyl)sulfonyl-methyl-amino]phenoxy]acetamide CAS Name: N-(cyclohexylmethyl)-2-[4-[(2-fluorophenyl)sulfonyl-methylamino]phenoxy]acetamide IUPAC Name: N-(cyclohexylmethyl)-2-[4-[(2-fluorophenyl)sulfonyl-methylamino]phenoxy]acetamide Traditional Name: N-(cyclohexylmethyl)-2-[4-[(2-fluorophenyl)sulfonyl-methyl-amino]phenoxy]acetamide Formula: C22H27FN2O4S MolecularWeight: 434.524183

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OCC(=O)NCC2CCCCC2)S(=O)(=O)C3=CC=CC=C3F

Isomeric SMILES

CN(C1=CC=C(C=C1)OCC(=O)NCC2CCCCC2)S(=O)(=O)C3=CC=CC=C3F

InChI

InChI=1S/C22H27FN2O4S/c1-25(30(27,28)21-10-6-5-9-20(21)23)18-11-13-19(14-12-18)29-16-22(26)24-15-17-7-3-2-4-8-17/h5-6,9-14,17H,2-4,7-8,15-16H2,1H3,(H,24,26)