4-[2-(4-piperidin-1-ylsulfonylphenoxy)ethanoylamino]benzamide

Systemtic Name: 4-[2-(4-piperidin-1-ylsulfonylphenoxy)ethanoylamino]benzamide Openeye Name: 4-[[2-[4-(1-piperidylsulfonyl)phenoxy]acetyl]amino]benzamide CAS Name: 4-[[1-oxo-2-[4-(1-piperidinylsulfonyl)phenoxy]ethyl]amino]benzamide IUPAC Name: 4-[[2-(4-piperidin-1-ylsulfonylphenoxy)acetyl]amino]benzamide Traditional Name: 4-[[2-(4-piperidinosulfonylphenoxy)acetyl]amino]benzamide Formula: C20H23N3O5S MolecularWeight: 417.47872

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C20H23N3O5S/c21-20(25)15-4-6-16(7-5-15)22-19(24)14-28-17-8-10-18(11-9-17)29(26,27)23-12-2-1-3-13-23/h4-11H,1-3,12-14H2,(H2,21,25)(H,22,24)