N-(5-morpholin-4-ylsulfonyl-2-propan-2-yloxy-phenyl)-2-(4-propoxyphenoxy)ethanamide

Systemtic Name: N-(5-morpholin-4-ylsulfonyl-2-propan-2-yloxy-phenyl)-2-(4-propoxyphenoxy)ethanamide Openeye Name: N-(2-isopropoxy-5-morpholinosulfonyl-phenyl)-2-(4-propoxyphenoxy)acetamide CAS Name: N-[5-(4-morpholinylsulfonyl)-2-propan-2-yloxyphenyl]-2-(4-propoxyphenoxy)acetamide IUPAC Name: N-(5-morpholin-4-ylsulfonyl-2-propan-2-yloxyphenyl)-2-(4-propoxyphenoxy)acetamide Traditional Name: N-(2-isopropoxy-5-morpholinosulfonyl-phenyl)-2-(4-propoxyphenoxy)acetamide Formula: C24H32N2O7S MolecularWeight: 492.58508

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)OC(C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)OC(C)C

InChI

InChI=1S/C24H32N2O7S/c1-4-13-31-19-5-7-20(8-6-19)32-17-24(27)25-22-16-21(9-10-23(22)33-18(2)3)34(28,29)26-11-14-30-15-12-26/h5-10,16,18H,4,11-15,17H2,1-3H3,(H,25,27)