N-(4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)-2-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl-methyl-amino]ethanamide

Systemtic Name: N-(4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)-2-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl-methyl-amino]ethanamide Openeye Name: N-(4-chloro-3-morpholinosulfonyl-phenyl)-2-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl-methyl-amino]acetamide CAS Name: N-[4-chloro-3-(4-morpholinylsulfonyl)phenyl]-2-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl-methylamino]acetamide IUPAC Name: N-(4-chloro-3-morpholin-4-ylsulfonylphenyl)-2-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl-methylamino]acetamide Traditional Name: N-(4-chloro-3-morpholinosulfonyl-phenyl)-2-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl-methyl-amino]acetamide Formula: C18H24ClN5O5S MolecularWeight: 457.93166

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=N1)CN(C)CC(=O)NC2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CCC1=NOC(=N1)CN(C)CC(=O)NC2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C18H24ClN5O5S/c1-3-16-21-18(29-22-16)12-23(2)11-17(25)20-13-4-5-14(19)15(10-13)30(26,27)24-6-8-28-9-7-24/h4-5,10H,3,6-9,11-12H2,1-2H3,(H,20,25)