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

Systemtic Name: 3-cyclopentyl-N-(2-ethoxy-5-morpholin-4-ylsulfonyl-phenyl)propanamide Openeye Name: 3-cyclopentyl-N-(2-ethoxy-5-morpholinosulfonyl-phenyl)propanamide CAS Name: 3-cyclopentyl-N-[2-ethoxy-5-(4-morpholinylsulfonyl)phenyl]propanamide IUPAC Name: 3-cyclopentyl-N-(2-ethoxy-5-morpholin-4-ylsulfonylphenyl)propanamide Traditional Name: 3-cyclopentyl-N-(2-ethoxy-5-morpholinosulfonyl-phenyl)propionamide Formula: C20H30N2O5S MolecularWeight: 410.5276

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)CCC3CCCC3

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)CCC3CCCC3

InChI

InChI=1S/C20H30N2O5S/c1-2-27-19-9-8-17(28(24,25)22-11-13-26-14-12-22)15-18(19)21-20(23)10-7-16-5-3-4-6-16/h8-9,15-16H,2-7,10-14H2,1H3,(H,21,23)