3-(4-tert-butylphenoxy)-N-(2-ethoxy-5-morpholin-4-ylsulfonyl-phenyl)propanamide

Systemtic Name: 3-(4-tert-butylphenoxy)-N-(2-ethoxy-5-morpholin-4-ylsulfonyl-phenyl)propanamide Openeye Name: 3-(4-tert-butylphenoxy)-N-(2-ethoxy-5-morpholinosulfonyl-phenyl)propanamide CAS Name: 3-(4-tert-butylphenoxy)-N-[2-ethoxy-5-(4-morpholinylsulfonyl)phenyl]propanamide IUPAC Name: 3-(4-tert-butylphenoxy)-N-(2-ethoxy-5-morpholin-4-ylsulfonylphenyl)propanamide Traditional Name: 3-(4-tert-butylphenoxy)-N-(2-ethoxy-5-morpholinosulfonyl-phenyl)propionamide Formula: C25H34N2O6S MolecularWeight: 490.61226

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)CCOC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)CCOC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C25H34N2O6S/c1-5-32-23-11-10-21(34(29,30)27-13-16-31-17-14-27)18-22(23)26-24(28)12-15-33-20-8-6-19(7-9-20)25(2,3)4/h6-11,18H,5,12-17H2,1-4H3,(H,26,28)