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

Systemtic Name: N-(3-imidazol-1-ylpropyl)-2-[4-[methyl(methylsulfonyl)amino]phenoxy]ethanamide Openeye Name: N-(3-imidazol-1-ylpropyl)-2-[4-[methyl(methylsulfonyl)amino]phenoxy]acetamide CAS Name: N-[3-(1-imidazolyl)propyl]-2-[4-[methyl(methylsulfonyl)amino]phenoxy]acetamide IUPAC Name: N-(3-imidazol-1-ylpropyl)-2-[4-[methyl(methylsulfonyl)amino]phenoxy]acetamide Traditional Name: N-(3-imidazol-1-ylpropyl)-2-[4-[mesyl(methyl)amino]phenoxy]acetamide Formula: C16H22N4O4S MolecularWeight: 366.43528

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OCC(=O)NCCCN2C=CN=C2)S(=O)(=O)C

Isomeric SMILES

CN(C1=CC=C(C=C1)OCC(=O)NCCCN2C=CN=C2)S(=O)(=O)C

InChI

InChI=1S/C16H22N4O4S/c1-19(25(2,22)23)14-4-6-15(7-5-14)24-12-16(21)18-8-3-10-20-11-9-17-13-20/h4-7,9,11,13H,3,8,10,12H2,1-2H3,(H,18,21)