2-(4-ethylphenoxy)-N-(3-morpholin-4-ylsulfonylphenyl)propanamide

Systemtic Name: 2-(4-ethylphenoxy)-N-(3-morpholin-4-ylsulfonylphenyl)propanamide Openeye Name: 2-(4-ethylphenoxy)-N-(3-morpholinosulfonylphenyl)propanamide CAS Name: 2-(4-ethylphenoxy)-N-[3-(4-morpholinylsulfonyl)phenyl]propanamide IUPAC Name: 2-(4-ethylphenoxy)-N-(3-morpholin-4-ylsulfonylphenyl)propanamide Traditional Name: 2-(4-ethylphenoxy)-N-(3-morpholinosulfonylphenyl)propionamide Formula: C21H26N2O5S MolecularWeight: 418.50654

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(C)C(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CCC1=CC=C(C=C1)OC(C)C(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C21H26N2O5S/c1-3-17-7-9-19(10-8-17)28-16(2)21(24)22-18-5-4-6-20(15-18)29(25,26)23-11-13-27-14-12-23/h4-10,15-16H,3,11-14H2,1-2H3,(H,22,24)