N-(2-phenoxypyridin-3-yl)-3-(4-piperidin-1-ylsulfonylphenyl)propanamide

Systemtic Name: N-(2-phenoxypyridin-3-yl)-3-(4-piperidin-1-ylsulfonylphenyl)propanamide Openeye Name: N-(2-phenoxy-3-pyridyl)-3-[4-(1-piperidylsulfonyl)phenyl]propanamide CAS Name: N-(2-phenoxy-3-pyridinyl)-3-[4-(1-piperidinylsulfonyl)phenyl]propanamide IUPAC Name: N-(2-phenoxypyridin-3-yl)-3-(4-piperidin-1-ylsulfonylphenyl)propanamide Traditional Name: N-(2-phenoxy-3-pyridyl)-3-(4-piperidinosulfonylphenyl)propionamide Formula: C25H27N3O4S MolecularWeight: 465.56458

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)CCC(=O)NC3=C(N=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)CCC(=O)NC3=C(N=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C25H27N3O4S/c29-24(27-23-10-7-17-26-25(23)32-21-8-3-1-4-9-21)16-13-20-11-14-22(15-12-20)33(30,31)28-18-5-2-6-19-28/h1,3-4,7-12,14-15,17H,2,5-6,13,16,18-19H2,(H,27,29)