3-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]-N-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)propanamide

Systemtic Name: 3-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]-N-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)propanamide Openeye Name: 3-[5-(4-chlorophenyl)oxazol-2-yl]-N-[4-methyl-3-(1-piperidylsulfonyl)phenyl]propanamide CAS Name: 3-[5-(4-chlorophenyl)-2-oxazolyl]-N-[4-methyl-3-(1-piperidinylsulfonyl)phenyl]propanamide IUPAC Name: 3-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]-N-(4-methyl-3-piperidin-1-ylsulfonylphenyl)propanamide Traditional Name: 3-[5-(4-chlorophenyl)oxazol-2-yl]-N-(4-methyl-3-piperidinosulfonyl-phenyl)propionamide Formula: C24H26ClN3O4S MolecularWeight: 487.99894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCC2=NC=C(O2)C3=CC=C(C=C3)Cl)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCC2=NC=C(O2)C3=CC=C(C=C3)Cl)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C24H26ClN3O4S/c1-17-5-10-20(15-22(17)33(30,31)28-13-3-2-4-14-28)27-23(29)11-12-24-26-16-21(32-24)18-6-8-19(25)9-7-18/h5-10,15-16H,2-4,11-14H2,1H3,(H,27,29)