N-[(2-morpholin-4-ylsulfonylphenyl)methyl]-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide

Systemtic Name: N-[(2-morpholin-4-ylsulfonylphenyl)methyl]-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide Openeye Name: N-[(2-morpholinosulfonylphenyl)methyl]-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide CAS Name: N-[[2-(4-morpholinylsulfonyl)phenyl]methyl]-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide IUPAC Name: N-[(2-morpholin-4-ylsulfonylphenyl)methyl]-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide Traditional Name: N-(2-morpholinosulfonylbenzyl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butyramide Formula: C23H26N4O5S MolecularWeight: 470.54134

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=CC=C2CNC(=O)CCCC3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=CC=C2CNC(=O)CCCC3=NC(=NO3)C4=CC=CC=C4

InChI

InChI=1S/C23H26N4O5S/c28-21(11-6-12-22-25-23(26-32-22)18-7-2-1-3-8-18)24-17-19-9-4-5-10-20(19)33(29,30)27-13-15-31-16-14-27/h1-5,7-10H,6,11-17H2,(H,24,28)