2-phenoxy-N-(3-piperidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-phenoxy-N-(3-piperidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-phenoxy-N-[3-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-phenoxy-N-[3-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-phenoxy-N-(3-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-phenoxy-N-(3-piperidinosulfonylphenyl)acetamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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