N-(cyclohexylcarbamoyl)-2-(4-morpholin-4-ylsulfonylphenoxy)ethanamide

Systemtic Name: N-(cyclohexylcarbamoyl)-2-(4-morpholin-4-ylsulfonylphenoxy)ethanamide Openeye Name: N-(cyclohexylcarbamoyl)-2-(4-morpholinosulfonylphenoxy)acetamide CAS Name: N-[(cyclohexylamino)-oxomethyl]-2-[4-(4-morpholinylsulfonyl)phenoxy]acetamide IUPAC Name: N-(cyclohexylcarbamoyl)-2-(4-morpholin-4-ylsulfonylphenoxy)acetamide Traditional Name: N-(cyclohexylcarbamoyl)-2-(4-morpholinosulfonylphenoxy)acetamide Formula: C19H27N3O6S MolecularWeight: 425.49918

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NC(=O)COC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

C1CCC(CC1)NC(=O)NC(=O)COC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C19H27N3O6S/c23-18(21-19(24)20-15-4-2-1-3-5-15)14-28-16-6-8-17(9-7-16)29(25,26)22-10-12-27-13-11-22/h6-9,15H,1-5,10-14H2,(H2,20,21,23,24)