N-(4-chloranyl-3-piperidin-1-ylsulfonyl-phenyl)-3-(5-phenyl-1,3-oxazol-2-yl)propanamide

Systemtic Name: N-(4-chloranyl-3-piperidin-1-ylsulfonyl-phenyl)-3-(5-phenyl-1,3-oxazol-2-yl)propanamide Openeye Name: N-[4-chloro-3-(1-piperidylsulfonyl)phenyl]-3-(5-phenyloxazol-2-yl)propanamide CAS Name: N-[4-chloro-3-(1-piperidinylsulfonyl)phenyl]-3-(5-phenyl-2-oxazolyl)propanamide IUPAC Name: N-(4-chloro-3-piperidin-1-ylsulfonylphenyl)-3-(5-phenyl-1,3-oxazol-2-yl)propanamide Traditional Name: N-(4-chloro-3-piperidinosulfonyl-phenyl)-3-(5-phenyloxazol-2-yl)propionamide Formula: C23H24ClN3O4S MolecularWeight: 473.97236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24ClN3O4S/c24-19-10-9-18(15-21(19)32(29,30)27-13-5-2-6-14-27)26-22(28)11-12-23-25-16-20(31-23)17-7-3-1-4-8-17/h1,3-4,7-10,15-16H,2,5-6,11-14H2,(H,26,28)