N-(3-imidazol-1-ylpropyl)-2-(4-piperidin-1-ylsulfonylphenoxy)ethanamide

Systemtic Name: N-(3-imidazol-1-ylpropyl)-2-(4-piperidin-1-ylsulfonylphenoxy)ethanamide Openeye Name: N-(3-imidazol-1-ylpropyl)-2-[4-(1-piperidylsulfonyl)phenoxy]acetamide CAS Name: N-[3-(1-imidazolyl)propyl]-2-[4-(1-piperidinylsulfonyl)phenoxy]acetamide IUPAC Name: N-(3-imidazol-1-ylpropyl)-2-(4-piperidin-1-ylsulfonylphenoxy)acetamide Traditional Name: N-(3-imidazol-1-ylpropyl)-2-(4-piperidinosulfonylphenoxy)acetamide Formula: C19H26N4O4S MolecularWeight: 406.49914

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)OCC(=O)NCCCN3C=CN=C3

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)OCC(=O)NCCCN3C=CN=C3

InChI

InChI=1S/C19H26N4O4S/c24-19(21-9-4-11-22-14-10-20-16-22)15-27-17-5-7-18(8-6-17)28(25,26)23-12-2-1-3-13-23/h5-8,10,14,16H,1-4,9,11-13,15H2,(H,21,24)