2-cyclopentyloxy-N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-cyclopentyloxy-N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(cyclopentoxy)-N-(4-methoxy-3-morpholinosulfonyl-phenyl)acetamide CAS Name: 2-cyclopentyloxy-N-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-cyclopentyloxy-N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-(cyclopentoxy)-N-(4-methoxy-3-morpholinosulfonyl-phenyl)acetamide Formula: C18H26N2O6S MolecularWeight: 398.47384

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)COC2CCCC2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)COC2CCCC2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C18H26N2O6S/c1-24-16-7-6-14(19-18(21)13-26-15-4-2-3-5-15)12-17(16)27(22,23)20-8-10-25-11-9-20/h6-7,12,15H,2-5,8-11,13H2,1H3,(H,19,21)