2-[4-[(4-ethoxyphenyl)sulfonyl-methyl-amino]phenoxy]-N-(3-imidazol-1-ylpropyl)ethanamide

Systemtic Name: 2-[4-[(4-ethoxyphenyl)sulfonyl-methyl-amino]phenoxy]-N-(3-imidazol-1-ylpropyl)ethanamide Openeye Name: 2-[4-[(4-ethoxyphenyl)sulfonyl-methyl-amino]phenoxy]-N-(3-imidazol-1-ylpropyl)acetamide CAS Name: 2-[4-[(4-ethoxyphenyl)sulfonyl-methylamino]phenoxy]-N-[3-(1-imidazolyl)propyl]acetamide IUPAC Name: 2-[4-[(4-ethoxyphenyl)sulfonyl-methylamino]phenoxy]-N-(3-imidazol-1-ylpropyl)acetamide Traditional Name: N-(3-imidazol-1-ylpropyl)-2-[4-[methyl(p-phenetylsulfonyl)amino]phenoxy]acetamide Formula: C23H28N4O5S MolecularWeight: 472.55722

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)OCC(=O)NCCCN3C=CN=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)OCC(=O)NCCCN3C=CN=C3

InChI

InChI=1S/C23H28N4O5S/c1-3-31-20-9-11-22(12-10-20)33(29,30)26(2)19-5-7-21(8-6-19)32-17-23(28)25-13-4-15-27-16-14-24-18-27/h5-12,14,16,18H,3-4,13,15,17H2,1-2H3,(H,25,28)