2-[2-[4-(phenylsulfonylamino)piperidin-1-yl]carbonylphenoxy]ethanamide

Systemtic Name: 2-[2-[4-(phenylsulfonylamino)piperidin-1-yl]carbonylphenoxy]ethanamide Openeye Name: 2-[2-[4-(benzenesulfonamido)piperidine-1-carbonyl]phenoxy]acetamide CAS Name: 2-[2-[[4-(benzenesulfonamido)-1-piperidinyl]-oxomethyl]phenoxy]acetamide IUPAC Name: 2-[2-[4-(benzenesulfonamido)piperidine-1-carbonyl]phenoxy]acetamide Traditional Name: 2-[2-[4-(benzenesulfonamido)piperidine-1-carbonyl]phenoxy]acetamide Formula: C20H23N3O5S MolecularWeight: 417.47872

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NS(=O)(=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3OCC(=O)N

Isomeric SMILES

C1CN(CCC1NS(=O)(=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3OCC(=O)N

InChI

InChI=1S/C20H23N3O5S/c21-19(24)14-28-18-9-5-4-8-17(18)20(25)23-12-10-15(11-13-23)22-29(26,27)16-6-2-1-3-7-16/h1-9,15,22H,10-14H2,(H2,21,24)