3-(4-ethoxyphenoxy)-N-(5-morpholin-4-ylsulfonyl-2-propan-2-yloxy-phenyl)propanamide

Systemtic Name: 3-(4-ethoxyphenoxy)-N-(5-morpholin-4-ylsulfonyl-2-propan-2-yloxy-phenyl)propanamide Openeye Name: 3-(4-ethoxyphenoxy)-N-(2-isopropoxy-5-morpholinosulfonyl-phenyl)propanamide CAS Name: 3-(4-ethoxyphenoxy)-N-[5-(4-morpholinylsulfonyl)-2-propan-2-yloxyphenyl]propanamide IUPAC Name: 3-(4-ethoxyphenoxy)-N-(5-morpholin-4-ylsulfonyl-2-propan-2-yloxyphenyl)propanamide Traditional Name: 3-(4-ethoxyphenoxy)-N-(2-isopropoxy-5-morpholinosulfonyl-phenyl)propionamide Formula: C24H32N2O7S MolecularWeight: 492.58508

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)OC(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)OC(C)C

InChI

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