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

Systemtic Name: N-[(4-morpholin-4-ylsulfonylphenyl)methyl]-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide Openeye Name: N-[(4-morpholinosulfonylphenyl)methyl]-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide CAS Name: N-[[4-(4-morpholinylsulfonyl)phenyl]methyl]-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide IUPAC Name: N-[(4-morpholin-4-ylsulfonylphenyl)methyl]-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide Traditional Name: N-(4-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=C(C=C2)CNC(=O)CCCC3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)CNC(=O)CCCC3=NC(=NO3)C4=CC=CC=C4

InChI

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