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

Systemtic Name: 4-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-(3-piperidin-1-ylsulfonylphenyl)butanamide Openeye Name: 4-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-[3-(1-piperidylsulfonyl)phenyl]butanamide CAS Name: 4-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-[3-(1-piperidinylsulfonyl)phenyl]butanamide IUPAC Name: 4-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-(3-piperidin-1-ylsulfonylphenyl)butanamide Traditional Name: 4-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-(3-piperidinosulfonylphenyl)butyramide Formula: C23H26N4O4S MolecularWeight: 454.54194

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CCCC3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CCCC3=NC(=NO3)C4=CC=CC=C4

InChI

InChI=1S/C23H26N4O4S/c28-21(13-8-14-22-25-23(26-31-22)18-9-3-1-4-10-18)24-19-11-7-12-20(17-19)32(29,30)27-15-5-2-6-16-27/h1,3-4,7,9-12,17H,2,5-6,8,13-16H2,(H,24,28)