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

Systemtic Name: 2-[(3-butyl-1,2,4-oxadiazol-5-yl)methyl-methyl-amino]-N-(4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-[(3-butyl-1,2,4-oxadiazol-5-yl)methyl-methyl-amino]-N-(4-chloro-3-morpholinosulfonyl-phenyl)acetamide CAS Name: 2-[(3-butyl-1,2,4-oxadiazol-5-yl)methyl-methylamino]-N-[4-chloro-3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[(3-butyl-1,2,4-oxadiazol-5-yl)methyl-methylamino]-N-(4-chloro-3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-[(3-butyl-1,2,4-oxadiazol-5-yl)methyl-methyl-amino]-N-(4-chloro-3-morpholinosulfonyl-phenyl)acetamide Formula: C20H28ClN5O5S MolecularWeight: 485.98482

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NOC(=N1)CN(C)CC(=O)NC2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CCCCC1=NOC(=N1)CN(C)CC(=O)NC2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C20H28ClN5O5S/c1-3-4-5-18-23-20(31-24-18)14-25(2)13-19(27)22-15-6-7-16(21)17(12-15)32(28,29)26-8-10-30-11-9-26/h6-7,12H,3-5,8-11,13-14H2,1-2H3,(H,22,27)