4-(5-phenyl-1,3-oxazol-2-yl)-N-(4-piperidin-1-ylsulfonylphenyl)butanamide

Systemtic Name: 4-(5-phenyl-1,3-oxazol-2-yl)-N-(4-piperidin-1-ylsulfonylphenyl)butanamide Openeye Name: 4-(5-phenyloxazol-2-yl)-N-[4-(1-piperidylsulfonyl)phenyl]butanamide CAS Name: 4-(5-phenyl-2-oxazolyl)-N-[4-(1-piperidinylsulfonyl)phenyl]butanamide IUPAC Name: 4-(5-phenyl-1,3-oxazol-2-yl)-N-(4-piperidin-1-ylsulfonylphenyl)butanamide Traditional Name: 4-(5-phenyloxazol-2-yl)-N-(4-piperidinosulfonylphenyl)butyramide Formula: C24H27N3O4S MolecularWeight: 453.55388

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CCCC3=NC=C(O3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CCCC3=NC=C(O3)C4=CC=CC=C4

InChI

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