N-(3-imidazol-1-ylpropyl)-2-[4-(4-methylpiperidin-1-yl)sulfonylphenoxy]ethanamide

Systemtic Name: N-(3-imidazol-1-ylpropyl)-2-[4-(4-methylpiperidin-1-yl)sulfonylphenoxy]ethanamide Openeye Name: N-(3-imidazol-1-ylpropyl)-2-[4-[(4-methyl-1-piperidyl)sulfonyl]phenoxy]acetamide CAS Name: N-[3-(1-imidazolyl)propyl]-2-[4-[(4-methyl-1-piperidinyl)sulfonyl]phenoxy]acetamide IUPAC Name: N-(3-imidazol-1-ylpropyl)-2-[4-(4-methylpiperidin-1-yl)sulfonylphenoxy]acetamide Traditional Name: N-(3-imidazol-1-ylpropyl)-2-[4-(4-methylpiperidino)sulfonylphenoxy]acetamide Formula: C20H28N4O4S MolecularWeight: 420.52572

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)OCC(=O)NCCCN3C=CN=C3

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)OCC(=O)NCCCN3C=CN=C3

InChI

InChI=1S/C20H28N4O4S/c1-17-7-12-24(13-8-17)29(26,27)19-5-3-18(4-6-19)28-15-20(25)22-9-2-11-23-14-10-21-16-23/h3-6,10,14,16-17H,2,7-9,11-13,15H2,1H3,(H,22,25)