N-[5-(azepan-1-ylsulfonyl)-2-methoxy-phenyl]-2-[2-(4-fluoranylphenoxy)ethyl-methyl-amino]ethanamide

Systemtic Name: N-[5-(azepan-1-ylsulfonyl)-2-methoxy-phenyl]-2-[2-(4-fluoranylphenoxy)ethyl-methyl-amino]ethanamide Openeye Name: N-[5-(azepan-1-ylsulfonyl)-2-methoxy-phenyl]-2-[2-(4-fluorophenoxy)ethyl-methyl-amino]acetamide CAS Name: N-[5-(1-azepanylsulfonyl)-2-methoxyphenyl]-2-[2-(4-fluorophenoxy)ethyl-methylamino]acetamide IUPAC Name: N-[5-(azepan-1-ylsulfonyl)-2-methoxyphenyl]-2-[2-(4-fluorophenoxy)ethyl-methylamino]acetamide Traditional Name: N-[5-(azepan-1-ylsulfonyl)-2-methoxy-phenyl]-2-[2-(4-fluorophenoxy)ethyl-methyl-amino]acetamide Formula: C24H32FN3O5S MolecularWeight: 493.591383

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)F)CC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCCCC3)OC

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)F)CC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCCCC3)OC

InChI

InChI=1S/C24H32FN3O5S/c1-27(15-16-33-20-9-7-19(25)8-10-20)18-24(29)26-22-17-21(11-12-23(22)32-2)34(30,31)28-13-5-3-4-6-14-28/h7-12,17H,3-6,13-16,18H2,1-2H3,(H,26,29)