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

Systemtic Name: 3-(2,4-dimethylphenoxy)-N-(2-ethoxy-5-morpholin-4-ylsulfonyl-phenyl)propanamide Openeye Name: 3-(2,4-dimethylphenoxy)-N-(2-ethoxy-5-morpholinosulfonyl-phenyl)propanamide CAS Name: 3-(2,4-dimethylphenoxy)-N-[2-ethoxy-5-(4-morpholinylsulfonyl)phenyl]propanamide IUPAC Name: 3-(2,4-dimethylphenoxy)-N-(2-ethoxy-5-morpholin-4-ylsulfonylphenyl)propanamide Traditional Name: 3-(2,4-dimethylphenoxy)-N-(2-ethoxy-5-morpholinosulfonyl-phenyl)propionamide Formula: C23H30N2O6S MolecularWeight: 462.5591

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O6S/c1-4-30-22-8-6-19(32(27,28)25-10-13-29-14-11-25)16-20(22)24-23(26)9-12-31-21-7-5-17(2)15-18(21)3/h5-8,15-16H,4,9-14H2,1-3H3,(H,24,26)