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

Systemtic Name: 3-cyclopentyl-N-(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)propanamide Openeye Name: 3-cyclopentyl-N-(2-methoxy-5-morpholinosulfonyl-phenyl)propanamide CAS Name: 3-cyclopentyl-N-[2-methoxy-5-(4-morpholinylsulfonyl)phenyl]propanamide IUPAC Name: 3-cyclopentyl-N-(2-methoxy-5-morpholin-4-ylsulfonylphenyl)propanamide Traditional Name: 3-cyclopentyl-N-(2-methoxy-5-morpholinosulfonyl-phenyl)propionamide Formula: C19H28N2O5S MolecularWeight: 396.50102

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)CCC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)CCC3CCCC3

InChI

InChI=1S/C19H28N2O5S/c1-25-18-8-7-16(27(23,24)21-10-12-26-13-11-21)14-17(18)20-19(22)9-6-15-4-2-3-5-15/h7-8,14-15H,2-6,9-13H2,1H3,(H,20,22)