2-(cyclopropylmethoxy)-N-(2-ethoxy-5-morpholin-4-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-(cyclopropylmethoxy)-N-(2-ethoxy-5-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(cyclopropylmethoxy)-N-(2-ethoxy-5-morpholinosulfonyl-phenyl)acetamide CAS Name: 2-(cyclopropylmethoxy)-N-[2-ethoxy-5-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(cyclopropylmethoxy)-N-(2-ethoxy-5-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-(cyclopropylmethoxy)-N-(2-ethoxy-5-morpholinosulfonyl-phenyl)acetamide Formula: C18H26N2O6S MolecularWeight: 398.47384

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)COCC3CC3

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)COCC3CC3

InChI

InChI=1S/C18H26N2O6S/c1-2-26-17-6-5-15(27(22,23)20-7-9-24-10-8-20)11-16(17)19-18(21)13-25-12-14-3-4-14/h5-6,11,14H,2-4,7-10,12-13H2,1H3,(H,19,21)