3-[(4-chlorophenyl)sulfonylamino]-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]propanamide

Systemtic Name: 3-[(4-chlorophenyl)sulfonylamino]-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]propanamide Openeye Name: 3-[(4-chlorophenyl)sulfonylamino]-N-[2-(5-methyl-2-furyl)-2-morpholino-ethyl]propanamide CAS Name: 3-[(4-chlorophenyl)sulfonylamino]-N-[2-(5-methyl-2-furanyl)-2-(4-morpholinyl)ethyl]propanamide IUPAC Name: 3-[(4-chlorophenyl)sulfonylamino]-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]propanamide Traditional Name: 3-[(4-chlorophenyl)sulfonylamino]-N-[2-(5-methyl-2-furyl)-2-morpholino-ethyl]propionamide Formula: C20H26ClN3O5S MolecularWeight: 455.95554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(CNC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Cl)N3CCOCC3

Isomeric SMILES

CC1=CC=C(O1)C(CNC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Cl)N3CCOCC3

InChI

InChI=1S/C20H26ClN3O5S/c1-15-2-7-19(29-15)18(24-10-12-28-13-11-24)14-22-20(25)8-9-23-30(26,27)17-5-3-16(21)4-6-17/h2-7,18,23H,8-14H2,1H3,(H,22,25)