3-(4-ethoxyphenoxy)-N-(3-morpholin-4-ylsulfonylphenyl)propanamide

Systemtic Name: 3-(4-ethoxyphenoxy)-N-(3-morpholin-4-ylsulfonylphenyl)propanamide Openeye Name: 3-(4-ethoxyphenoxy)-N-(3-morpholinosulfonylphenyl)propanamide CAS Name: 3-(4-ethoxyphenoxy)-N-[3-(4-morpholinylsulfonyl)phenyl]propanamide IUPAC Name: 3-(4-ethoxyphenoxy)-N-(3-morpholin-4-ylsulfonylphenyl)propanamide Traditional Name: 3-(4-ethoxyphenoxy)-N-(3-morpholinosulfonylphenyl)propionamide Formula: C21H26N2O6S MolecularWeight: 434.50594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O6S/c1-2-28-18-6-8-19(9-7-18)29-13-10-21(24)22-17-4-3-5-20(16-17)30(25,26)23-11-14-27-15-12-23/h3-9,16H,2,10-15H2,1H3,(H,22,24)