3-acetamido-N-[2-(4-ethoxyphenoxy)-5-morpholin-4-ylsulfonyl-phenyl]propanamide

Systemtic Name: 3-acetamido-N-[2-(4-ethoxyphenoxy)-5-morpholin-4-ylsulfonyl-phenyl]propanamide Openeye Name: 3-acetamido-N-[2-(4-ethoxyphenoxy)-5-morpholinosulfonyl-phenyl]propanamide CAS Name: 3-acetamido-N-[2-(4-ethoxyphenoxy)-5-(4-morpholinylsulfonyl)phenyl]propanamide IUPAC Name: 3-acetamido-N-[2-(4-ethoxyphenoxy)-5-morpholin-4-ylsulfonylphenyl]propanamide Traditional Name: 3-acetamido-N-[2-(4-ethoxyphenoxy)-5-morpholinosulfonyl-phenyl]propionamide Formula: C23H29N3O7S MolecularWeight: 491.55726

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)NC(=O)CCNC(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)NC(=O)CCNC(=O)C

InChI

InChI=1S/C23H29N3O7S/c1-3-32-18-4-6-19(7-5-18)33-22-9-8-20(34(29,30)26-12-14-31-15-13-26)16-21(22)25-23(28)10-11-24-17(2)27/h4-9,16H,3,10-15H2,1-2H3,(H,24,27)(H,25,28)