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

Systemtic Name: N-[(2-morpholin-4-ylsulfonylphenyl)methyl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[(2-morpholinosulfonylphenyl)methyl]-3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[[2-(4-morpholinylsulfonyl)phenyl]methyl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-[(2-morpholin-4-ylsulfonylphenyl)methyl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(2-morpholinosulfonylbenzyl)-3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C21H23N5O5S MolecularWeight: 457.50282

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=CC=C2CNC(=O)CCC3=NC(=NO3)C4=CC=NC=C4

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=CC=C2CNC(=O)CCC3=NC(=NO3)C4=CC=NC=C4

InChI

InChI=1S/C21H23N5O5S/c27-19(5-6-20-24-21(25-31-20)16-7-9-22-10-8-16)23-15-17-3-1-2-4-18(17)32(28,29)26-11-13-30-14-12-26/h1-4,7-10H,5-6,11-15H2,(H,23,27)