3-(5-phenyl-1,3-oxazol-2-yl)-N-(3-piperidin-1-ylsulfonylphenyl)propanamide

Systemtic Name: 3-(5-phenyl-1,3-oxazol-2-yl)-N-(3-piperidin-1-ylsulfonylphenyl)propanamide Openeye Name: 3-(5-phenyloxazol-2-yl)-N-[3-(1-piperidylsulfonyl)phenyl]propanamide CAS Name: 3-(5-phenyl-2-oxazolyl)-N-[3-(1-piperidinylsulfonyl)phenyl]propanamide IUPAC Name: 3-(5-phenyl-1,3-oxazol-2-yl)-N-(3-piperidin-1-ylsulfonylphenyl)propanamide Traditional Name: 3-(5-phenyloxazol-2-yl)-N-(3-piperidinosulfonylphenyl)propionamide Formula: C23H25N3O4S MolecularWeight: 439.5273

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CCC3=NC=C(O3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CCC3=NC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C23H25N3O4S/c27-22(12-13-23-24-17-21(30-23)18-8-3-1-4-9-18)25-19-10-7-11-20(16-19)31(28,29)26-14-5-2-6-15-26/h1,3-4,7-11,16-17H,2,5-6,12-15H2,(H,25,27)