N-(3-morpholin-4-ylsulfonylphenyl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-(3-morpholin-4-ylsulfonylphenyl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-(3-morpholinosulfonylphenyl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide CAS Name: N-[3-(4-morpholinylsulfonyl)phenyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-(3-morpholin-4-ylsulfonylphenyl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(3-morpholinosulfonylphenyl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propionamide Formula: C21H22N4O5S MolecularWeight: 442.48818

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)NC(=O)CCC3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)NC(=O)CCC3=NC(=NO3)C4=CC=CC=C4

InChI

InChI=1S/C21H22N4O5S/c26-19(9-10-20-23-21(24-30-20)16-5-2-1-3-6-16)22-17-7-4-8-18(15-17)31(27,28)25-11-13-29-14-12-25/h1-8,15H,9-14H2,(H,22,26)