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

Systemtic Name: 3-(5-phenyl-1,3-oxazol-2-yl)-N-[(2-piperidin-1-ylsulfonylphenyl)methyl]propanamide Openeye Name: 3-(5-phenyloxazol-2-yl)-N-[[2-(1-piperidylsulfonyl)phenyl]methyl]propanamide CAS Name: 3-(5-phenyl-2-oxazolyl)-N-[[2-(1-piperidinylsulfonyl)phenyl]methyl]propanamide IUPAC Name: 3-(5-phenyl-1,3-oxazol-2-yl)-N-[(2-piperidin-1-ylsulfonylphenyl)methyl]propanamide Traditional Name: 3-(5-phenyloxazol-2-yl)-N-(2-piperidinosulfonylbenzyl)propionamide Formula: C24H27N3O4S MolecularWeight: 453.55388

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=CC=C2CNC(=O)CCC3=NC=C(O3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=CC=C2CNC(=O)CCC3=NC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C24H27N3O4S/c28-23(13-14-24-26-18-21(31-24)19-9-3-1-4-10-19)25-17-20-11-5-6-12-22(20)32(29,30)27-15-7-2-8-16-27/h1,3-6,9-12,18H,2,7-8,13-17H2,(H,25,28)