2-(4-imidazol-1-ylphenoxy)-N-(4-piperidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-(4-imidazol-1-ylphenoxy)-N-(4-piperidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-(4-imidazol-1-ylphenoxy)-N-[4-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-[4-(1-imidazolyl)phenoxy]-N-[4-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(4-imidazol-1-ylphenoxy)-N-(4-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(4-imidazol-1-ylphenoxy)-N-(4-piperidinosulfonylphenyl)acetamide Formula: C22H24N4O4S MolecularWeight: 440.51536

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)N4C=CN=C4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)N4C=CN=C4

InChI

InChI=1S/C22H24N4O4S/c27-22(16-30-20-8-6-19(7-9-20)25-15-12-23-17-25)24-18-4-10-21(11-5-18)31(28,29)26-13-2-1-3-14-26/h4-12,15,17H,1-3,13-14,16H2,(H,24,27)