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

Systemtic Name: 2-(3-chloranylphenoxy)-N-(2-ethoxy-5-morpholin-4-ylsulfonyl-phenyl)propanamide Openeye Name: 2-(3-chlorophenoxy)-N-(2-ethoxy-5-morpholinosulfonyl-phenyl)propanamide CAS Name: 2-(3-chlorophenoxy)-N-[2-ethoxy-5-(4-morpholinylsulfonyl)phenyl]propanamide IUPAC Name: 2-(3-chlorophenoxy)-N-(2-ethoxy-5-morpholin-4-ylsulfonylphenyl)propanamide Traditional Name: 2-(3-chlorophenoxy)-N-(2-ethoxy-5-morpholinosulfonyl-phenyl)propionamide Formula: C21H25ClN2O6S MolecularWeight: 468.951

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)C(C)OC3=CC(=CC=C3)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)C(C)OC3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H25ClN2O6S/c1-3-29-20-8-7-18(31(26,27)24-9-11-28-12-10-24)14-19(20)23-21(25)15(2)30-17-6-4-5-16(22)13-17/h4-8,13-15H,3,9-12H2,1-2H3,(H,23,25)