4-ethyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: 4-ethyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: 4-ethyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-3-morpholinosulfonyl-benzamide CAS Name: 4-ethyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: 4-ethyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-3-morpholin-4-ylsulfonylbenzamide Traditional Name: 4-ethyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-3-morpholinosulfonyl-benzamide Formula: C22H30N4O5S MolecularWeight: 462.5624

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C(=O)NC2(CCCCC2)C3=NOC(=N3)C)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CCC1=C(C=C(C=C1)C(=O)NC2(CCCCC2)C3=NOC(=N3)C)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C22H30N4O5S/c1-3-17-7-8-18(15-19(17)32(28,29)26-11-13-30-14-12-26)20(27)24-22(9-5-4-6-10-22)21-23-16(2)31-25-21/h7-8,15H,3-6,9-14H2,1-2H3,(H,24,27)