2-phenoxy-N-(4-piperidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-phenoxy-N-(4-piperidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-phenoxy-N-[4-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-phenoxy-N-[4-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-phenoxy-N-(4-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-phenoxy-N-(4-piperidinosulfonylphenyl)acetamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O4S/c22-19(15-25-17-7-3-1-4-8-17)20-16-9-11-18(12-10-16)26(23,24)21-13-5-2-6-14-21/h1,3-4,7-12H,2,5-6,13-15H2,(H,20,22)